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SMILES: CC(C)(c1ccc(c(c1)CC=C)O)c1ccc(c(c1)CC=C)O Canonical SMILES: C=CCc1cc(ccc1O)C(c1ccc(c(c1)CC=C)O)(C)C InChI: InChI=1S/C21H24O2/c1-5-7-15-13-17(9-11-19(15)22)21(3,4)18-10-12-20(23)16(14-18)8-6-2/h5-6,9-14,22-23H,1-2,7-8H2,3-4H3 InChIKey: WOCGGVRGNIEDSZ-UHFFFAOYSA-N
CBID:145633 http://www.chembase.cn/molecule-145633.html