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SMILES: c1(c(cc(c(c1)C)NC(=O)C)C)S(=O)(=O)Cl Canonical SMILES: CC(=O)Nc1cc(C)c(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C10H12ClNO3S/c1-6-5-10(16(11,14)15)7(2)4-9(6)12-8(3)13/h4-5H,1-3H3,(H,12,13) InChIKey: JHXCPQSHKJZIOG-UHFFFAOYSA-N
CBID:24202 http://www.chembase.cn/molecule-24202.html