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SMILES: c1(c(n(nc1)c1ncccc1)CC)C(=O)O Canonical SMILES: CCc1c(cnn1c1ccccn1)C(=O)O InChI: InChI=1S/C11H11N3O2/c1-2-9-8(11(15)16)7-13-14(9)10-5-3-4-6-12-10/h3-7H,2H2,1H3,(H,15,16) InChIKey: YGUYAMAJYZDTGO-UHFFFAOYSA-N
CBID:256147 http://www.chembase.cn/molecule-256147.html