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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCCc1ccncc1 Canonical SMILES: O=C(c1ccc2n(c1)ccn2)NCCCc1ccncc1 InChI: InChI=1S/C16H16N4O/c21-16(14-3-4-15-18-10-11-20(15)12-14)19-7-1-2-13-5-8-17-9-6-13/h3-6,8-12H,1-2,7H2,(H,19,21) InChIKey: BARJJIWCNOGLAO-UHFFFAOYSA-N
CBID:790339 http://www.chembase.cn/molecule-790339.html