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SMILES: c1(cc(c2c(c1)[C@H]([C@@H](O2)c1ccc(c(c1)OC)OC)C)OC)/C=C/C Canonical SMILES: C/C=C/c1cc(OC)c2c(c1)[C@@H](C)[C@@H](O2)c1ccc(c(c1)OC)OC InChI: InChI=1S/C21H24O4/c1-6-7-14-10-16-13(2)20(25-21(16)19(11-14)24-5)15-8-9-17(22-3)18(12-15)23-4/h6-13,20H,1-5H3/b7-6+/t13-,20-/m1/s1 InChIKey: ITFKWUHXYCXXFF-XSOBDOKWSA-N
CBID:305603 http://www.chembase.cn/molecule-305603.html