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SMILES: c1(cc(c2c(c1)oc1c(c2=O)C(Oc2c1ccc(c2)O)C=C(C)C)O)O Canonical SMILES: CC(=CC1Oc2cc(O)ccc2c2c1c(=O)c1c(o2)cc(cc1O)O)C InChI: InChI=1S/C20H16O6/c1-9(2)5-15-18-19(24)17-13(23)6-11(22)8-16(17)26-20(18)12-4-3-10(21)7-14(12)25-15/h3-8,15,21-23H,1-2H3 InChIKey: VHNPAPHWKVLGHG-UHFFFAOYSA-N
CBID:306029 http://www.chembase.cn/molecule-306029.html