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SMILES: O=C(OC)c1ccc(OCc2ccccc2)c(OC)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)OC)OCc1ccccc1 InChI: InChI=1S/C16H16O4/c1-18-15-10-13(16(17)19-2)8-9-14(15)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3 InChIKey: FPGZHXRPIFVQOL-UHFFFAOYSA-N
CBID:287334 http://www.chembase.cn/molecule-287334.html