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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)C)cc2)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(=O)oc2c(c1C)ccc(c2)OCC(=O)C InChI: InChI=1S/C20H18O5/c1-12(21)11-24-16-8-9-17-13(2)19(20(22)25-18(17)10-16)14-4-6-15(23-3)7-5-14/h4-10H,11H2,1-3H3 InChIKey: QVHYPHXAPNBFSS-UHFFFAOYSA-N
CBID:223617 http://www.chembase.cn/molecule-223617.html