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SMILES: O=C(NCCS)COc1ccc(cc1Cl)Cl Canonical SMILES: SCCNC(=O)COc1ccc(cc1Cl)Cl InChI: InChI=1S/C10H11Cl2NO2S/c11-7-1-2-9(8(12)5-7)15-6-10(14)13-3-4-16/h1-2,5,16H,3-4,6H2,(H,13,14) InChIKey: ZKLFUOFLXGWIIY-UHFFFAOYSA-N
CBID:3412 http://www.chembase.cn/molecule-3412.html