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SMILES: CC(=O)Nc1ccc(cc1)n1cnnc1 Canonical SMILES: CC(=O)Nc1ccc(cc1)n1cnnc1 InChI: InChI=1S/C10H10N4O/c1-8(15)13-9-2-4-10(5-3-9)14-6-11-12-7-14/h2-7H,1H3,(H,13,15) InChIKey: RBAFMDFJFDEJBG-UHFFFAOYSA-N
CBID:302356 http://www.chembase.cn/molecule-302356.html