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SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1ccc(NC(=O)c2cnc(cc2)Cl)cc1 Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1ccc(cc1)NC(=O)c1ccc(nc1)Cl InChI: InChI=1S/C26H24ClN3O4/c1-30-11-10-17-13-22(33-2)23(34-3)14-19(17)12-21(30)25(31)16-4-7-20(8-5-16)29-26(32)18-6-9-24(27)28-15-18/h4-9,12-15H,10-11H2,1-3H3,(H,29,32) InChIKey: DKTGWOGBVYPYQS-UHFFFAOYSA-N
CBID:224556 http://www.chembase.cn/molecule-224556.html