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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)C2CC2)c1)N Canonical SMILES: O=C(C1CC1)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C11H11F3N2O/c12-11(13,14)8-5-7(3-4-9(8)15)16-10(17)6-1-2-6/h3-6H,1-2,15H2,(H,16,17) InChIKey: KBEJBXIBRLQHSK-UHFFFAOYSA-N
CBID:252985 http://www.chembase.cn/molecule-252985.html