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SMILES: c1cc(cc2c1NC(=O)C2(C)C)S(=O)(=O)Cl Canonical SMILES: O=C1Nc2c(C1(C)C)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO3S/c1-10(2)7-5-6(16(11,14)15)3-4-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13) InChIKey: ZSQGKDCXTIYZSF-UHFFFAOYSA-N
CBID:58578 http://www.chembase.cn/molecule-58578.html