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SMILES: c1(C(=O)NC(C)C)c(n2cncc2)ccc(c1)N Canonical SMILES: CC(NC(=O)c1cc(N)ccc1n1cncc1)C InChI: InChI=1S/C13H16N4O/c1-9(2)16-13(18)11-7-10(14)3-4-12(11)17-6-5-15-8-17/h3-9H,14H2,1-2H3,(H,16,18) InChIKey: PSHHRZUHFYDUDB-UHFFFAOYSA-N
CBID:120868 http://www.chembase.cn/molecule-120868.html