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SMILES: S(=O)(=O)(N1CC(C(=O)OCC)(Cc2cc(Cl)ccc2)CCC1)CC=C Canonical SMILES: C=CCS(=O)(=O)N1CCCC(C1)(Cc1cccc(c1)Cl)C(=O)OCC InChI: InChI=1S/C18H24ClNO4S/c1-3-11-25(22,23)20-10-6-9-18(14-20,17(21)24-4-2)13-15-7-5-8-16(19)12-15/h3,5,7-8,12H,1,4,6,9-11,13-14H2,2H3 InChIKey: TXOTZWQCJSXLLW-UHFFFAOYSA-N
CBID:627763 http://www.chembase.cn/molecule-627763.html