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SMILES: c1c(cc(cn1)C1CCC(=O)N1C)C(=O)O Canonical SMILES: O=C1CCC(N1C)c1cncc(c1)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-13-9(2-3-10(13)14)7-4-8(11(15)16)6-12-5-7/h4-6,9H,2-3H2,1H3,(H,15,16) InChIKey: BRPNTJZYIZZLBE-UHFFFAOYSA-N
CBID:164983 http://www.chembase.cn/molecule-164983.html