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SMILES: c1(C(=O)N2Cc3c(CC2)ccc(NC(=O)CCc2c(OC)cccc2)c3)c(nns1)C Canonical SMILES: COc1ccccc1CCC(=O)Nc1ccc2c(c1)CN(CC2)C(=O)c1snnc1C InChI: InChI=1S/C23H24N4O3S/c1-15-22(31-26-25-15)23(29)27-12-11-16-7-9-19(13-18(16)14-27)24-21(28)10-8-17-5-3-4-6-20(17)30-2/h3-7,9,13H,8,10-12,14H2,1-2H3,(H,24,28) InChIKey: DSZAJMNKUBMREL-UHFFFAOYSA-N
CBID:398994 http://www.chembase.cn/molecule-398994.html