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SMILES: c12c(nc(cc2N)C)ccc(c1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(N)cc(n2)C InChI: InChI=1S/C13H14N2O2/c1-3-17-13(16)9-4-5-12-10(7-9)11(14)6-8(2)15-12/h4-7H,3H2,1-2H3,(H2,14,15) InChIKey: COTZCHZLPFDMPA-UHFFFAOYSA-N
CBID:119983 http://www.chembase.cn/molecule-119983.html