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SMILES: O=C(/C=C/c1c(cc(cc1OC)C(CCCCCC)(C)C)OC)O Canonical SMILES: CCCCCCC(c1cc(OC)c(c(c1)OC)/C=C/C(=O)O)(C)C InChI: InChI=1S/C20H30O4/c1-6-7-8-9-12-20(2,3)15-13-17(23-4)16(10-11-19(21)22)18(14-15)24-5/h10-11,13-14H,6-9,12H2,1-5H3,(H,21,22) InChIKey: UJYCGLMYDOOKND-UHFFFAOYSA-N
CBID:82247 http://www.chembase.cn/molecule-82247.html