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SMILES: c1cc(cc(c1O)c1c(c(cc(c1)CC=C)c1cc(c(cc1)O)CC=C)O)CC=C Canonical SMILES: C=CCc1cc(c2ccc(c(c2)CC=C)O)c(c(c1)c1cc(CC=C)ccc1O)O InChI: InChI=1S/C27H26O3/c1-4-7-18-10-12-26(29)23(14-18)24-16-19(8-5-2)15-22(27(24)30)20-11-13-25(28)21(17-20)9-6-3/h4-6,10-17,28-30H,1-3,7-9H2 InChIKey: FAERQKZGOCHVNC-UHFFFAOYSA-N
CBID:305116 http://www.chembase.cn/molecule-305116.html