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SMILES: C[C@]12CCC3CC1C=CCC2(O)C3(C)C Canonical SMILES: CC1(C)C2CC[C@@]3(C1(O)CC=CC3C2)C InChI: InChI=1S/C14H22O/c1-12(2)10-6-8-13(3)11(9-10)5-4-7-14(12,13)15/h4-5,10-11,15H,6-9H2,1-3H3/t10?,11?,13-,14?/m0/s1 InChIKey: OSQSDJNIURJARY-QHNNHONCSA-N
CBID:128665 http://www.chembase.cn/molecule-128665.html