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SMILES: c1(c(n(nc1)Cc1ccccc1)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnn(c1N)Cc1ccccc1 InChI: InChI=1S/C13H15N3O2/c1-2-18-13(17)11-8-15-16(12(11)14)9-10-6-4-3-5-7-10/h3-8H,2,9,14H2,1H3 InChIKey: SDKPSMKNXBQGQU-UHFFFAOYSA-N
CBID:113712 http://www.chembase.cn/molecule-113712.html