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SMILES: Cl.Cl.Cc1c([nH]c(/C=C/2\N=C(/C=C/3\NC(=O)C(=C3C)C=C)C(=C2CCC(=O)O)C)c1CCC(=O)O)/C=C/1\NC(=O)C(=C1C=C)C Canonical SMILES: C=CC1=C(C)/C(=C/C2=N/C(=C\c3[nH]c(c(c3CCC(=O)O)C)/C=C/3\NC(=O)C(=C3C=C)C)/C(=C2C)CCC(=O)O)/NC1=O.Cl.Cl InChI: InChI=1S/C33H34N4O6.2ClH/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26;;/h7-8,13-15,35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41);2*1H InChIKey: NMGSCKVUURHINJ-UHFFFAOYSA-N
CBID:105874 http://www.chembase.cn/molecule-105874.html