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SMILES: N1(c2c(OC(=O)C1)cc(cc2)C)CC(=O)O Canonical SMILES: OC(=O)CN1CC(=O)Oc2c1ccc(c2)C InChI: InChI=1S/C11H11NO4/c1-7-2-3-8-9(4-7)16-11(15)6-12(8)5-10(13)14/h2-4H,5-6H2,1H3,(H,13,14) InChIKey: AFCCJRTWZUYZHU-UHFFFAOYSA-N
CBID:59919 http://www.chembase.cn/molecule-59919.html