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SMILES: [C@@]12(C(C=C(CC1C)C)C)CO[C@@H](OC2)C Canonical SMILES: C[C@@H]1OC[C@]2(CO1)C(C)CC(=CC2C)C InChI: InChI=1S/C13H22O2/c1-9-5-10(2)13(11(3)6-9)7-14-12(4)15-8-13/h5,10-12H,6-8H2,1-4H3/t10?,11?,12-,13- InChIKey: BAYLCXARJZNKOL-VNOJIWKOSA-N
CBID:181977 http://www.chembase.cn/molecule-181977.html