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SMILES: c1(cc(oc1C)C)C(=O)N1CCCC1C(=O)O Canonical SMILES: OC(=O)C1CCCN1C(=O)c1cc(oc1C)C InChI: InChI=1S/C12H15NO4/c1-7-6-9(8(2)17-7)11(14)13-5-3-4-10(13)12(15)16/h6,10H,3-5H2,1-2H3,(H,15,16) InChIKey: SEFHWPWYVWQJKX-UHFFFAOYSA-N
CBID:13053 http://www.chembase.cn/molecule-13053.html