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SMILES: CC(C)CCCC(C)C1CCC2/C(=C\C=C/3\CC(O)CCC3=C)/CCCC12C Canonical SMILES: CC(CCCC(C1CCC2C1(C)CCC/C/2=C/C=C\1/CC(O)CCC1=C)C)C InChI: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19,21,24-26,28H,3,6-11,14-18H2,1-2,4-5H3 InChIKey: QYSXJUFSXHHAJI-UHFFFAOYSA-N
CBID:102341 http://www.chembase.cn/molecule-102341.html