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SMILES: s1c(c(c(c1C)C)C(=O)OCC)NC(=O)C Canonical SMILES: CCOC(=O)c1c(NC(=O)C)sc(c1C)C InChI: InChI=1S/C11H15NO3S/c1-5-15-11(14)9-6(2)7(3)16-10(9)12-8(4)13/h5H2,1-4H3,(H,12,13) InChIKey: ANBPVZZUAZWQHR-UHFFFAOYSA-N
CBID:34317 http://www.chembase.cn/molecule-34317.html