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SMILES: c1(nonc1C)CC(=O)NC(c1c(C)cccc1)c1ccncc1 Canonical SMILES: O=C(Cc1nonc1C)NC(c1ccccc1C)c1ccncc1 InChI: InChI=1S/C18H18N4O2/c1-12-5-3-4-6-15(12)18(14-7-9-19-10-8-14)20-17(23)11-16-13(2)21-24-22-16/h3-10,18H,11H2,1-2H3,(H,20,23) InChIKey: OQLVYRQPTZVDKB-UHFFFAOYSA-N
CBID:866120 http://www.chembase.cn/molecule-866120.html