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SMILES: c1(cc(cc(c1)CCc1c(c(c(cc1)OC)O)CC=C(C)C)O)OC Canonical SMILES: COc1cc(CCc2ccc(c(c2CC=C(C)C)O)OC)cc(c1)O InChI: InChI=1S/C21H26O4/c1-14(2)5-9-19-16(8-10-20(25-4)21(19)23)7-6-15-11-17(22)13-18(12-15)24-3/h5,8,10-13,22-23H,6-7,9H2,1-4H3 InChIKey: NGQFSSVGVDXEOE-UHFFFAOYSA-N
CBID:305623 http://www.chembase.cn/molecule-305623.html