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SMILES: c1(n2c(nc1C)cc(cc2)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)nc2n1ccc(c2)C InChI: InChI=1S/C12H14N2O2/c1-4-16-12(15)11-9(3)13-10-7-8(2)5-6-14(10)11/h5-7H,4H2,1-3H3 InChIKey: CQNUHMHESISBRX-UHFFFAOYSA-N
CBID:39590 http://www.chembase.cn/molecule-39590.html