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SMILES: c1(nc(NC(C)C)ccn1)c1c(C(=O)N)cccc1 Canonical SMILES: CC(Nc1ccnc(n1)c1ccccc1C(=O)N)C InChI: InChI=1S/C14H16N4O/c1-9(2)17-12-7-8-16-14(18-12)11-6-4-3-5-10(11)13(15)19/h3-9H,1-2H3,(H2,15,19)(H,16,17,18) InChIKey: PGXVACIVFJBLPL-UHFFFAOYSA-N
CBID:517180 http://www.chembase.cn/molecule-517180.html