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SMILES: c1cc(c(c(c1)Cl)Cl)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C14H8Cl2F3NO/c15-10-2-1-3-11(12(10)16)20-13(21)8-4-6-9(7-5-8)14(17,18)19/h1-7H,(H,20,21) InChIKey: VJNGWHUQVSRKNR-UHFFFAOYSA-N
CBID:299561 http://www.chembase.cn/molecule-299561.html