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SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC1CCCC(C1)C(=O)O Canonical SMILES: OC(=O)C1CCCC(C1)NS(=O)(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H16ClNO4S/c14-10-4-2-6-12(8-10)20(18,19)15-11-5-1-3-9(7-11)13(16)17/h2,4,6,8-9,11,15H,1,3,5,7H2,(H,16,17) InChIKey: XGCLMQMCYYZKIP-UHFFFAOYSA-N
CBID:297182 http://www.chembase.cn/molecule-297182.html