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SMILES: c1(C(=O)NCc2ncccc2)cnc(nc1)C(C)C Canonical SMILES: O=C(c1cnc(nc1)C(C)C)NCc1ccccn1 InChI: InChI=1S/C14H16N4O/c1-10(2)13-16-7-11(8-17-13)14(19)18-9-12-5-3-4-6-15-12/h3-8,10H,9H2,1-2H3,(H,18,19) InChIKey: ZBRUOQAPHDOTOP-UHFFFAOYSA-N
CBID:431438 http://www.chembase.cn/molecule-431438.html