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SMILES: C1(=C[C@@]2(C(=CC1=O)O[C@@H]([C@H]2C)c1ccc(c(c1)OC)OC)OC)CC=C Canonical SMILES: C=CCC1=C[C@]2(OC)C(=CC1=O)O[C@@H]([C@H]2C)c1ccc(c(c1)OC)OC InChI: InChI=1S/C21H24O5/c1-6-7-15-12-21(25-5)13(2)20(26-19(21)11-16(15)22)14-8-9-17(23-3)18(10-14)24-4/h6,8-13,20H,1,7H2,2-5H3/t13-,20+,21-/m1/s1 InChIKey: VDYACOATPFOZIO-HBUDHLSFSA-N
CBID:305876 http://www.chembase.cn/molecule-305876.html