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SMILES: N1(C(=O)CC(C1)C(=O)O)c1c(ccc(c1)C)OC Canonical SMILES: COc1ccc(cc1N1CC(CC1=O)C(=O)O)C InChI: InChI=1S/C13H15NO4/c1-8-3-4-11(18-2)10(5-8)14-7-9(13(16)17)6-12(14)15/h3-5,9H,6-7H2,1-2H3,(H,16,17) InChIKey: PLQYUMDHVHCXAC-UHFFFAOYSA-N
CBID:31112 http://www.chembase.cn/molecule-31112.html