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SMILES: c1cncc(c1)C1CCC(N1)C(=O)O Canonical SMILES: OC(=O)C1CCC(N1)c1cccnc1 InChI: InChI=1S/C10H12N2O2/c13-10(14)9-4-3-8(12-9)7-2-1-5-11-6-7/h1-2,5-6,8-9,12H,3-4H2,(H,13,14) InChIKey: XNFSAICMYCRAOX-UHFFFAOYSA-N
CBID:175693 http://www.chembase.cn/molecule-175693.html