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SMILES: S(=O)(=O)(CCC(NC(=O)c1ccc(cc1)Cl)C(=O)O)C Canonical SMILES: O=C(c1ccc(cc1)Cl)NC(C(=O)O)CCS(=O)(=O)C InChI: InChI=1S/C12H14ClNO5S/c1-20(18,19)7-6-10(12(16)17)14-11(15)8-2-4-9(13)5-3-8/h2-5,10H,6-7H2,1H3,(H,14,15)(H,16,17) InChIKey: ZSBFDIPIJCQQCV-UHFFFAOYSA-N
CBID:251584 http://www.chembase.cn/molecule-251584.html