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SMILES: O(c1c(cc(cc1)CC(=C)C)F)C Canonical SMILES: COc1ccc(cc1F)CC(=C)C InChI: InChI=1S/C11H13FO/c1-8(2)6-9-4-5-11(13-3)10(12)7-9/h4-5,7H,1,6H2,2-3H3 InChIKey: CVPCPTQBSKTJBL-UHFFFAOYSA-N
CBID:100199 http://www.chembase.cn/molecule-100199.html