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SMILES: c1(c(c2c(s1)CCC2)C(=O)OCC)NC(=O)CCl Canonical SMILES: CCOC(=O)c1c(NC(=O)CCl)sc2c1CCC2 InChI: InChI=1S/C12H14ClNO3S/c1-2-17-12(16)10-7-4-3-5-8(7)18-11(10)14-9(15)6-13/h2-6H2,1H3,(H,14,15) InChIKey: ZUCFVJPQTDOHSC-UHFFFAOYSA-N
CBID:26872 http://www.chembase.cn/molecule-26872.html