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SMILES: c1(nn(CC(C(=O)O)NC2CC2)cc1)C(F)(F)F Canonical SMILES: OC(=O)C(Cn1ccc(n1)C(F)(F)F)NC1CC1 InChI: InChI=1S/C10H12F3N3O2/c11-10(12,13)8-3-4-16(15-8)5-7(9(17)18)14-6-1-2-6/h3-4,6-7,14H,1-2,5H2,(H,17,18) InChIKey: CHAMDBWLJCIPIC-UHFFFAOYSA-N
CBID:277983 http://www.chembase.cn/molecule-277983.html