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SMILES: O=C(c1cc(cc(c1)Cl)F)C Canonical SMILES: Fc1cc(Cl)cc(c1)C(=O)C InChI: InChI=1S/C8H6ClFO/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3 InChIKey: BVKHCVHYQNGCSC-UHFFFAOYSA-N
CBID:97238 http://www.chembase.cn/molecule-97238.html