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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C11H12ClNO4S/c12-8-3-5-9(6-4-8)18(16,17)13-7-1-2-10(13)11(14)15/h3-6,10H,1-2,7H2,(H,14,15) InChIKey: JXMXHRZHMZMBDK-UHFFFAOYSA-N
CBID:14589 http://www.chembase.cn/molecule-14589.html