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SMILES: c1(c2c(C(=O)NCCc3ncccc3)cccc2)ncc[nH]1 Canonical SMILES: O=C(c1ccccc1c1[nH]ccn1)NCCc1ccccn1 InChI: InChI=1S/C17H16N4O/c22-17(21-10-8-13-5-3-4-9-18-13)15-7-2-1-6-14(15)16-19-11-12-20-16/h1-7,9,11-12H,8,10H2,(H,19,20)(H,21,22) InChIKey: XQUHDFQIZMKBET-UHFFFAOYSA-N
CBID:340698 http://www.chembase.cn/molecule-340698.html