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SMILES: c1(c2c(nccc2)c(cc1)C)c1cnc(N)cc1 Canonical SMILES: Nc1ccc(cn1)c1ccc(c2c1cccn2)C InChI: InChI=1S/C15H13N3/c1-10-4-6-12(11-5-7-14(16)18-9-11)13-3-2-8-17-15(10)13/h2-9H,1H3,(H2,16,18) InChIKey: GASOADIPWFJBRB-UHFFFAOYSA-N
CBID:683851 http://www.chembase.cn/molecule-683851.html