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SMILES: Cc1c2/C=C/3\N=C(/C=c\4/c(c(/c(=C/C5=N/C(=C\c(c1CCC(=O)[O-])[nH]2)/C(=C5C)CCC(=O)[O-])/[nH]4)C=C)C)C(=C3C)C=C.[Na+].[Na+] Canonical SMILES: C=CC1=C(C)/C/2=C/c3[nH]c(c(c3C)CCC(=O)[O-])/C=C/3\N=C(/C=c/4\[nH]/c(=C\C1=N2)/c(C)c4C=C)C(=C3CCC(=O)[O-])C.[Na+].[Na+] InChI: InChI=1S/C34H34N4O4.2Na/c1-7-21-17(3)25-13-26-19(5)23(9-11-33(39)40)31(37-26)16-32-24(10-12-34(41)42)20(6)28(38-32)15-30-22(8-2)18(4)27(36-30)14-29(21)35-25;;/h7-8,13-16,36-37H,1-2,9-12H2,3-6H3,(H,39,40)(H,41,42);;/q;2*+1/p-2/b25-13-,26-13-,27-14-,28-15-,29-14-,30-15-,31-16-,32-16-;; InChIKey: JZRNDUPVNXWZDY-HXFTUNQESA-L
CBID:150564 http://www.chembase.cn/molecule-150564.html