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SMILES: O=C1OC=C([C@H]2CC[C@@H]([C@@H]12)C)C Canonical SMILES: C[C@H]1CC[C@H]2[C@@H]1C(=O)OC=C2C InChI: InChI=1S/C10H14O2/c1-6-3-4-8-7(2)5-12-10(11)9(6)8/h5-6,8-9H,3-4H2,1-2H3/t6-,8+,9+/m0/s1 InChIKey: ZDKZHVNKFOXMND-NBEYISGCSA-N
CBID:128575 http://www.chembase.cn/molecule-128575.html