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SMILES: o1c2c(ccc1=O)ccc(c2)OCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)COc1ccc2c(c1)oc(=O)cc2 InChI: InChI=1S/C17H14O4/c1-19-14-6-2-12(3-7-14)11-20-15-8-4-13-5-9-17(18)21-16(13)10-15/h2-10H,11H2,1H3 InChIKey: WFDFKHSTSZLDJM-UHFFFAOYSA-N
CBID:188322 http://www.chembase.cn/molecule-188322.html