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SMILES: CCC1=C(/C/2=C/c3c(c(c([n-]3)/C=C/3\N=C(/C(=c\4/c(c(/c(=C/C1=N2)/[n-]4)C)C(=O)[O-])/CC(=O)[O-])C(C3C)CCC(=O)[O-])C)C=C)C.[Na+].[Na+].[Na+].[Cu+2] Canonical SMILES: CCC1=C(C)/C/2=C/c3[n-]c(c(c3C=C)C)/C=C/3\N=C(/C(=c/4\[n-]/c(=C\C1=N2)/c(C)c4C(=O)[O-])/CC(=O)[O-])C(CCC(=O)[O-])C3C.[Na+].[Na+].[Na+].[Cu+2] InChI: InChI=1S/C34H36N4O6.Cu.3Na/c1-7-19-15(3)23-12-25-17(5)21(9-10-29(39)40)32(37-25)22(11-30(41)42)33-31(34(43)44)18(6)26(38-33)14-28-20(8-2)16(4)24(36-28)13-27(19)35-23;;;;/h7,12-14,17,21H,1,8-11H2,2-6H3,(H5,35,36,37,38,39,40,41,42,43,44);;;;/q;+2;3*+1/p-5 InChIKey: HWDGVJUIHRPKFR-UHFFFAOYSA-I
CBID:295388 http://www.chembase.cn/molecule-295388.html