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SMILES: c1(c2c(n(c1C)C)ccc(c2N)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)n(c2c1c(N)c(OC)cc2)C InChI: InChI=1S/C14H18N2O3/c1-5-19-14(17)11-8(2)16(3)9-6-7-10(18-4)13(15)12(9)11/h6-7H,5,15H2,1-4H3 InChIKey: OJVDAHGMVXXENE-UHFFFAOYSA-N
CBID:31058 http://www.chembase.cn/molecule-31058.html