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SMILES: c1(c(c2c(nc1)ccc(c2)OC)NC)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1NC)cc(cc2)OC InChI: InChI=1S/C14H16N2O3/c1-4-19-14(17)11-8-16-12-6-5-9(18-3)7-10(12)13(11)15-2/h5-8H,4H2,1-3H3,(H,15,16) InChIKey: HQOYLMRKNGWSBF-UHFFFAOYSA-N
CBID:120065 http://www.chembase.cn/molecule-120065.html