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SMILES: c1c(cc(c(c1)N1CC(CCC1)C(=O)O)Cl)S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C13H16ClNO4S/c1-20(18,19)10-4-5-12(11(14)7-10)15-6-2-3-9(8-15)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17) InChIKey: HIVMFHRRCYJFBK-UHFFFAOYSA-N
CBID:22153 http://www.chembase.cn/molecule-22153.html