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SMILES: c1(c(cc(c(c1)N1CC(CCC1)C(=O)O)Cl)S(=O)(=O)C)C Canonical SMILES: OC(=O)C1CCCN(C1)c1cc(C)c(cc1Cl)S(=O)(=O)C InChI: InChI=1S/C14H18ClNO4S/c1-9-6-12(11(15)7-13(9)21(2,19)20)16-5-3-4-10(8-16)14(17)18/h6-7,10H,3-5,8H2,1-2H3,(H,17,18) InChIKey: VJWGYIYNSBTQKW-UHFFFAOYSA-N
CBID:22181 http://www.chembase.cn/molecule-22181.html