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SMILES: c1(cc(ccc1)C(=O)O)N1C(=O)CCCC1=O Canonical SMILES: O=C1CCCC(=O)N1c1cccc(c1)C(=O)O InChI: InChI=1S/C12H11NO4/c14-10-5-2-6-11(15)13(10)9-4-1-3-8(7-9)12(16)17/h1,3-4,7H,2,5-6H2,(H,16,17) InChIKey: BTLKYUBOPCHMBG-UHFFFAOYSA-N
CBID:34460 http://www.chembase.cn/molecule-34460.html