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SMILES: N(c1ccc(cc1)OC(F)(F)F)C(=O)C(c1ccccc1Cl)Cl Canonical SMILES: O=C(C(c1ccccc1Cl)Cl)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C15H10Cl2F3NO2/c16-12-4-2-1-3-11(12)13(17)14(22)21-9-5-7-10(8-6-9)23-15(18,19)20/h1-8,13H,(H,21,22) InChIKey: XMCNHLTYSRTTKO-UHFFFAOYSA-N
CBID:96062 http://www.chembase.cn/molecule-96062.html