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SMILES: N(C(=O)CCl)(CC(F)(F)F)c1ccc(cc1)Cl Canonical SMILES: ClCC(=O)N(c1ccc(cc1)Cl)CC(F)(F)F InChI: InChI=1S/C10H8Cl2F3NO/c11-5-9(17)16(6-10(13,14)15)8-3-1-7(12)2-4-8/h1-4H,5-6H2 InChIKey: HXRDBAJBPQQYSA-UHFFFAOYSA-N
CBID:252230 http://www.chembase.cn/molecule-252230.html