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SMILES: c1(C(=O)c2ccc(cc2)OC)cc2c(OCC2)cc1 Canonical SMILES: COc1ccc(cc1)C(=O)c1ccc2c(c1)CCO2 InChI: InChI=1S/C16H14O3/c1-18-14-5-2-11(3-6-14)16(17)13-4-7-15-12(10-13)8-9-19-15/h2-7,10H,8-9H2,1H3 InChIKey: DIGLHGMUTWWVEY-UHFFFAOYSA-N
CBID:246238 http://www.chembase.cn/molecule-246238.html