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SMILES: n1(nccc1)CC(=O)Nc1c(cc(N)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)Cn1cccn1 InChI: InChI=1S/C12H14N4O/c1-9-7-10(13)3-4-11(9)15-12(17)8-16-6-2-5-14-16/h2-7H,8,13H2,1H3,(H,15,17) InChIKey: JCTCGHHCSLDRAA-UHFFFAOYSA-N
CBID:261215 http://www.chembase.cn/molecule-261215.html