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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCc1cc(oc1C)C(=O)O)CCC3 Canonical SMILES: Cc1oc(cc1COc1ccc2c(c1C)oc(=O)c1c2CCC1)C(=O)O InChI: InChI=1S/C20H18O6/c1-10-16(24-9-12-8-17(19(21)22)25-11(12)2)7-6-14-13-4-3-5-15(13)20(23)26-18(10)14/h6-8H,3-5,9H2,1-2H3,(H,21,22) InChIKey: JDVGXAWXFUODNG-UHFFFAOYSA-N
CBID:187709 http://www.chembase.cn/molecule-187709.html