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SMILES: N1(C(=O)c2cnccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)c1cccnc1 InChI: InChI=1S/C12H14N2O3/c15-11(9-4-3-6-13-8-9)14-7-2-1-5-10(14)12(16)17/h3-4,6,8,10H,1-2,5,7H2,(H,16,17) InChIKey: JRQWUONIXFUCPM-UHFFFAOYSA-N
CBID:45906 http://www.chembase.cn/molecule-45906.html