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SMILES: n1(C(=O)NCc2ccc(N(C)C)cc2)cncc1 Canonical SMILES: CN(c1ccc(cc1)CNC(=O)n1cncc1)C InChI: InChI=1S/C13H16N4O/c1-16(2)12-5-3-11(4-6-12)9-15-13(18)17-8-7-14-10-17/h3-8,10H,9H2,1-2H3,(H,15,18) InChIKey: MKWPZJRXLNHXJF-UHFFFAOYSA-N
CBID:256167 http://www.chembase.cn/molecule-256167.html