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SMILES: S(=O)(=O)(c1cc2CN(C(=O)C)Cc2cc1)Cl Canonical SMILES: CC(=O)N1Cc2c(C1)cc(cc2)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClNO3S/c1-7(13)12-5-8-2-3-10(16(11,14)15)4-9(8)6-12/h2-4H,5-6H2,1H3 InChIKey: URRSOISMHKEOJC-UHFFFAOYSA-N
CBID:274658 http://www.chembase.cn/molecule-274658.html