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SMILES: c12c(=O)[nH]cnc1CCNCC2 Canonical SMILES: O=c1[nH]cnc2c1CCNCC2 InChI: InChI=1S/C8H11N3O/c12-8-6-1-3-9-4-2-7(6)10-5-11-8/h5,9H,1-4H2,(H,10,11,12) InChIKey: IQNFPZIIHKFPMG-UHFFFAOYSA-N
CBID:309203 http://www.chembase.cn/molecule-309203.html