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SMILES: C(=O)(N(Cc1nccnc1)C)c1cc2c(nccc2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)cccn2)N(Cc1nccnc1)C InChI: InChI=1S/C16H14N4O/c1-20(11-14-10-17-7-8-18-14)16(21)13-4-5-15-12(9-13)3-2-6-19-15/h2-10H,11H2,1H3 InChIKey: GPJXYTUGDXHBQI-UHFFFAOYSA-N
CBID:763254 http://www.chembase.cn/molecule-763254.html