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SMILES: CC1([C@@H](C2(CCC1C2)C)O)C Canonical SMILES: O[C@@H]1C2(C)CCC(C1(C)C)C2 InChI: InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7?,8-,10?/m0/s1 InChIKey: IAIHUHQCLTYTSF-ZCUBBSJVSA-N
CBID:301927 http://www.chembase.cn/molecule-301927.html