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SMILES: c12oc(=O)ccc2cc(c(c1)OCC=C(C)C)OC Canonical SMILES: COc1cc2ccc(=O)oc2cc1OCC=C(C)C InChI: InChI=1S/C15H16O4/c1-10(2)6-7-18-14-9-12-11(8-13(14)17-3)4-5-15(16)19-12/h4-6,8-9H,7H2,1-3H3 InChIKey: ZLPLFUBVEZVYDX-UHFFFAOYSA-N
CBID:202869 http://www.chembase.cn/molecule-202869.html