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SMILES: C\1(=C\c2c(c3c(cc2CCN(C(=S)NC)C)OCO3)OC)/C(=O)N(C(=O)NC1=O)CCCCCC Canonical SMILES: CCCCCCN1C(=O)NC(=O)/C(=C\c2c(CCN(C(=S)NC)C)cc3c(c2OC)OCO3)/C1=O InChI: InChI=1S/C24H32N4O6S/c1-5-6-7-8-10-28-22(30)17(21(29)26-23(28)31)13-16-15(9-11-27(3)24(35)25-2)12-18-20(19(16)32-4)34-14-33-18/h12-13H,5-11,14H2,1-4H3,(H,25,35)(H,26,29,31)/b17-13+ InChIKey: GANKUEULAREJQJ-GHRIWEEISA-N
CBID:200673 http://www.chembase.cn/molecule-200673.html