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SMILES: C(=O)(Nc1ccc(C(=O)OCC)cc1)Oc1ccccc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)Oc1ccccc1 InChI: InChI=1S/C16H15NO4/c1-2-20-15(18)12-8-10-13(11-9-12)17-16(19)21-14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,17,19) InChIKey: RYFPQKFJVJZLOX-UHFFFAOYSA-N
CBID:253999 http://www.chembase.cn/molecule-253999.html