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SMILES: S(=O)(=O)(c1cc2c(NC(=O)CCC2)cc1)Cl Canonical SMILES: O=C1CCCc2c(N1)ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO3S/c11-16(14,15)8-4-5-9-7(6-8)2-1-3-10(13)12-9/h4-6H,1-3H2,(H,12,13) InChIKey: QCHLNSXHASMIBN-UHFFFAOYSA-N
CBID:256815 http://www.chembase.cn/molecule-256815.html