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SMILES: [C@]12(C(CC(=CC2)C)C)CO[C@H](OC1)C Canonical SMILES: C[C@@H]1OC[C@@]2(CO1)CC=C(CC2C)C InChI: InChI=1S/C12H20O2/c1-9-4-5-12(10(2)6-9)7-13-11(3)14-8-12/h4,10-11H,5-8H2,1-3H3/t10?,11-,12- InChIKey: IDESPEIRNJTAMU-YWRZDDHQSA-N
CBID:182119 http://www.chembase.cn/molecule-182119.html