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SMILES: S(=O)(=O)(c1cc2NC(=O)C(Oc2cc1)C)Cl Canonical SMILES: O=C1Nc2cc(ccc2OC1C)S(=O)(=O)Cl InChI: InChI=1S/C9H8ClNO4S/c1-5-9(12)11-7-4-6(16(10,13)14)2-3-8(7)15-5/h2-5H,1H3,(H,11,12) InChIKey: VDOUTDKFANTPPX-UHFFFAOYSA-N
CBID:18485 http://www.chembase.cn/molecule-18485.html