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SMILES: C(=O)(N1Cc2c(CC1)ccc(NC(=O)c1c(Cl)cccc1)c2)Nc1cc2c(OCO2)cc1 Canonical SMILES: O=C(N1CCc2c(C1)cc(cc2)NC(=O)c1ccccc1Cl)Nc1ccc2c(c1)OCO2 InChI: InChI=1S/C24H20ClN3O4/c25-20-4-2-1-3-19(20)23(29)26-17-6-5-15-9-10-28(13-16(15)11-17)24(30)27-18-7-8-21-22(12-18)32-14-31-21/h1-8,11-12H,9-10,13-14H2,(H,26,29)(H,27,30) InChIKey: YFDFHWVMIVQKTN-UHFFFAOYSA-N
CBID:410165 http://www.chembase.cn/molecule-410165.html