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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)C)CC(=O)O Canonical SMILES: OC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)C InChI: InChI=1S/C20H18O5/c1-12-3-5-14(6-4-12)11-24-15-7-8-16-13(2)17(10-19(21)22)20(23)25-18(16)9-15/h3-9H,10-11H2,1-2H3,(H,21,22) InChIKey: GDGSNHCEXIQBHS-UHFFFAOYSA-N
CBID:196643 http://www.chembase.cn/molecule-196643.html