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SMILES: c1(C(=O)OC)cc(c(cc1)C)NC(=O)C Canonical SMILES: COC(=O)c1ccc(c(c1)NC(=O)C)C InChI: InChI=1S/C11H13NO3/c1-7-4-5-9(11(14)15-3)6-10(7)12-8(2)13/h4-6H,1-3H3,(H,12,13) InChIKey: ZJJPSYCLPBWKBW-UHFFFAOYSA-N
CBID:806713 http://www.chembase.cn/molecule-806713.html