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SMILES: c1c(nc(nc1)N1CCCC1)C=O Canonical SMILES: O=Cc1ccnc(n1)N1CCCC1 InChI: InChI=1S/C9H11N3O/c13-7-8-3-4-10-9(11-8)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2 InChIKey: WTCDIWZJLNIYMU-UHFFFAOYSA-N
CBID:804265 http://www.chembase.cn/molecule-804265.html