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SMILES: s1c(ccc1/C=C/C(=O)c1cc(ccc1)F)Cl Canonical SMILES: Fc1cccc(c1)C(=O)/C=C/c1ccc(s1)Cl InChI: InChI=1S/C13H8ClFOS/c14-13-7-5-11(17-13)4-6-12(16)9-2-1-3-10(15)8-9/h1-8H InChIKey: HQHCIXIVEMIPLA-UHFFFAOYSA-N
CBID:96465 http://www.chembase.cn/molecule-96465.html