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SMILES: C12=CCCC[C@H]1[C@H](OC1C2CCCC1)C(=C)C Canonical SMILES: CC(=C)[C@H]1OC2CCCCC2C2=CCCC[C@@H]12 InChI: InChI=1S/C16H24O/c1-11(2)16-14-9-4-3-7-12(14)13-8-5-6-10-15(13)17-16/h7,13-16H,1,3-6,8-10H2,2H3/t13?,14-,15?,16-/m1/s1 InChIKey: SAWJHMOBEQAZRA-GYTBAZASSA-N
CBID:185109 http://www.chembase.cn/molecule-185109.html