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SMILES: O=C(/C=C/c1ccc(cc1Cl)C(F)(F)F)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1Cl)C(F)(F)F InChI: InChI=1S/C10H6ClF3O2/c11-8-5-7(10(12,13)14)3-1-6(8)2-4-9(15)16/h1-5H,(H,15,16) InChIKey: JFWJREWRGOKGII-UHFFFAOYSA-N
CBID:96568 http://www.chembase.cn/molecule-96568.html