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SMILES: c1ccc(n2c1nnc2CC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc2n1c(CC)nn2 InChI: InChI=1S/C11H13N3O2/c1-3-9-12-13-10-7-5-6-8(14(9)10)11(15)16-4-2/h5-7H,3-4H2,1-2H3 InChIKey: SCLPXVXYFUUENB-UHFFFAOYSA-N
CBID:59238 http://www.chembase.cn/molecule-59238.html