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SMILES: N1(C(=O)c2occc2)C(C(=O)O)CC(C1)O Canonical SMILES: OC1CN(C(C1)C(=O)O)C(=O)c1ccco1 InChI: InChI=1S/C10H11NO5/c12-6-4-7(10(14)15)11(5-6)9(13)8-2-1-3-16-8/h1-3,6-7,12H,4-5H2,(H,14,15) InChIKey: YYSZYHSKHCOUJN-UHFFFAOYSA-N
CBID:39656 http://www.chembase.cn/molecule-39656.html