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SMILES: C(=O)(C(F)(F)F)c1cnc(cc1)Cl Canonical SMILES: Clc1ccc(cn1)C(=O)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-5-2-1-4(3-12-5)6(13)7(9,10)11/h1-3H InChIKey: SYPJJBWXFXEFFO-UHFFFAOYSA-N
CBID:814656 http://www.chembase.cn/molecule-814656.html