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SMILES: c1cc(c(c(c1)C)NC(=O)c1c(cc(c(c1)S(=O)(=O)N)Cl)O)C Canonical SMILES: O=C(c1cc(c(cc1O)Cl)S(=O)(=O)N)Nc1c(C)cccc1C InChI: InChI=1S/C15H15ClN2O4S/c1-8-4-3-5-9(2)14(8)18-15(20)10-6-13(23(17,21)22)11(16)7-12(10)19/h3-7,19H,1-2H3,(H,18,20)(H2,17,21,22) InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N
CBID:179603 http://www.chembase.cn/molecule-179603.html