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SMILES: Fc1c(cc(cc1)CC(=C)C)C Canonical SMILES: CC(=C)Cc1ccc(c(c1)C)F InChI: InChI=1S/C11H13F/c1-8(2)6-10-4-5-11(12)9(3)7-10/h4-5,7H,1,6H2,2-3H3 InChIKey: AVSKWYXUVSMHQH-UHFFFAOYSA-N
CBID:100196 http://www.chembase.cn/molecule-100196.html