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SMILES: c1(nc(nc2c1CCCC2)N)C(=O)O Canonical SMILES: Nc1nc2CCCCc2c(n1)C(=O)O InChI: InChI=1S/C9H11N3O2/c10-9-11-6-4-2-1-3-5(6)7(12-9)8(13)14/h1-4H2,(H,13,14)(H2,10,11,12) InChIKey: VRWCLZQPQNNJAU-UHFFFAOYSA-N
CBID:51114 http://www.chembase.cn/molecule-51114.html