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SMILES: C(=O)(c1c(cco1)C)N1CCC(C(=O)O)(CC1)O Canonical SMILES: OC(=O)C1(O)CCN(CC1)C(=O)c1occc1C InChI: InChI=1S/C12H15NO5/c1-8-2-7-18-9(8)10(14)13-5-3-12(17,4-6-13)11(15)16/h2,7,17H,3-6H2,1H3,(H,15,16) InChIKey: DNXRMBNWFMFTHK-UHFFFAOYSA-N
CBID:410226 http://www.chembase.cn/molecule-410226.html