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SMILES: c1cc(cc2c1nc(c(c2)C(=O)OCC)C)OC Canonical SMILES: CCOC(=O)c1cc2cc(OC)ccc2nc1C InChI: InChI=1S/C14H15NO3/c1-4-18-14(16)12-8-10-7-11(17-3)5-6-13(10)15-9(12)2/h5-8H,4H2,1-3H3 InChIKey: DOOZEQYEQPQCGX-UHFFFAOYSA-N
CBID:59145 http://www.chembase.cn/molecule-59145.html