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SMILES: C(=O)(C(F)(F)F)c1nc(ccc1)Cl Canonical SMILES: O=C(C(F)(F)F)c1cccc(n1)Cl InChI: InChI=1S/C7H3ClF3NO/c8-5-3-1-2-4(12-5)6(13)7(9,10)11/h1-3H InChIKey: QERWSIMZVTWIGA-UHFFFAOYSA-N
CBID:796946 http://www.chembase.cn/molecule-796946.html