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SMILES: C1(=Cc2ccc(cc2)C)c2c(cc(c(c2)OC)OC)COC1=O Canonical SMILES: COc1cc2c(cc1OC)COC(=O)C2=Cc1ccc(cc1)C InChI: InChI=1S/C19H18O4/c1-12-4-6-13(7-5-12)8-16-15-10-18(22-3)17(21-2)9-14(15)11-23-19(16)20/h4-10H,11H2,1-3H3 InChIKey: YIDGLCMYDHLEBC-UHFFFAOYSA-N
CBID:203402 http://www.chembase.cn/molecule-203402.html