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SMILES: C1CCC=C2[C@H]1[C@@H]1[C@@H](CC2)[C@H]2[C@](CC1=C)([C@](CC2)(O)[13C]#[13CH])CC Canonical SMILES: CC[C@]12CC(=C)[C@H]3[C@H]([C@@H]1CC[C@@]2(O)[13C]#[13CH])CCC1=CCCC[C@H]31 InChI: InChI=1S/C22H30O/c1-4-21-14-15(3)20-17-9-7-6-8-16(17)10-11-18(20)19(21)12-13-22(21,23)5-2/h2,8,17-20,23H,3-4,6-7,9-14H2,1H3/t17-,18-,19-,20+,21-,22-/m0/s1/i2+1,5+1 InChIKey: RPLCPCMSCLEKRS-QGBDWVOXSA-N
CBID:166636 http://www.chembase.cn/molecule-166636.html