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SMILES: C1C[C@@]2([C@@](CCCC2)(CC1)O)O Canonical SMILES: O[C@]12CCCC[C@]2(O)CCCC1 InChI: InChI=1S/C10H18O2/c11-9-5-1-2-6-10(9,12)8-4-3-7-9/h11-12H,1-8H2/t9-,10+ InChIKey: WHVGOCCZWVVJTC-AOOOYVTPSA-N
CBID:140594 http://www.chembase.cn/molecule-140594.html