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SMILES: c1(c(NC(=O)CSc2ccc(Cl)cc2)cc(cc1)Cl)C(=O)O Canonical SMILES: O=C(Nc1cc(Cl)ccc1C(=O)O)CSc1ccc(cc1)Cl InChI: InChI=1S/C15H11Cl2NO3S/c16-9-1-4-11(5-2-9)22-8-14(19)18-13-7-10(17)3-6-12(13)15(20)21/h1-7H,8H2,(H,18,19)(H,20,21) InChIKey: TWRJYLRVPKTDEK-UHFFFAOYSA-N
CBID:233870 http://www.chembase.cn/molecule-233870.html