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SMILES: c1(nc2n(c1)ccc(c2)C)C(=O)N1CC=CC1 Canonical SMILES: Cc1ccn2c(c1)nc(c2)C(=O)N1CC=CC1 InChI: InChI=1S/C13H13N3O/c1-10-4-7-16-9-11(14-12(16)8-10)13(17)15-5-2-3-6-15/h2-4,7-9H,5-6H2,1H3 InChIKey: JZCRTQCFGPQAOR-UHFFFAOYSA-N
CBID:608868 http://www.chembase.cn/molecule-608868.html