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SMILES: [C@]12(C(CC(=CC2)C)C)CO[C@H](OC1)/C=C/C Canonical SMILES: C/C=C/[C@@H]1OC[C@@]2(CO1)CC=C(CC2C)C InChI: InChI=1S/C14H22O2/c1-4-5-13-15-9-14(10-16-13)7-6-11(2)8-12(14)3/h4-6,12-13H,7-10H2,1-3H3/b5-4+/t12?,13-,14- InChIKey: VYOBDUXUSXZUEM-MDDWDILISA-N
CBID:181857 http://www.chembase.cn/molecule-181857.html