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SMILES: N1(C(=O)c2ccccc2)C(C(=O)O)CC(C1)O Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)c1ccccc1 InChI: InChI=1S/C12H13NO4/c14-9-6-10(12(16)17)13(7-9)11(15)8-4-2-1-3-5-8/h1-5,9-10,14H,6-7H2,(H,16,17) InChIKey: YLJPKSKTKJEACX-UHFFFAOYSA-N
CBID:77413 http://www.chembase.cn/molecule-77413.html