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SMILES: [nH]1c(nc2c(c1=O)CCC2)c1ncccc1 Canonical SMILES: O=c1[nH]c(nc2c1CCC2)c1ccccn1 InChI: InChI=1S/C12H11N3O/c16-12-8-4-3-6-9(8)14-11(15-12)10-5-1-2-7-13-10/h1-2,5,7H,3-4,6H2,(H,14,15,16) InChIKey: ZNIZXJGXUOXDQR-UHFFFAOYSA-N
CBID:271429 http://www.chembase.cn/molecule-271429.html