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SMILES: c1([nH]c(=O)cc(n1)CCN)c1ncccc1 Canonical SMILES: NCCc1cc(=O)[nH]c(n1)c1ccccn1 InChI: InChI=1S/C11H12N4O/c12-5-4-8-7-10(16)15-11(14-8)9-3-1-2-6-13-9/h1-3,6-7H,4-5,12H2,(H,14,15,16) InChIKey: QYWCHBMYMPGGQB-UHFFFAOYSA-N
CBID:342265 http://www.chembase.cn/molecule-342265.html