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SMILES: c12c(c(c3c(c1)OCC(=C3)c1ccc(cc1O)O)OC)C=CC(O2)(C)C Canonical SMILES: COc1c2C=C(COc2cc2c1C=CC(O2)(C)C)c1ccc(cc1O)O InChI: InChI=1S/C21H20O5/c1-21(2)7-6-15-19(26-21)10-18-16(20(15)24-3)8-12(11-25-18)14-5-4-13(22)9-17(14)23/h4-10,22-23H,11H2,1-3H3 InChIKey: LDZFETFUTCHVSH-UHFFFAOYSA-N
CBID:305998 http://www.chembase.cn/molecule-305998.html