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SMILES: N1(c2c(OC(=O)C1)ccc(c2)C)CC(=O)O Canonical SMILES: OC(=O)CN1CC(=O)Oc2c1cc(C)cc2 InChI: InChI=1S/C11H11NO4/c1-7-2-3-9-8(4-7)12(5-10(13)14)6-11(15)16-9/h2-4H,5-6H2,1H3,(H,13,14) InChIKey: ADHAEFMNBBGTJC-UHFFFAOYSA-N
CBID:59920 http://www.chembase.cn/molecule-59920.html