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SMILES: C(NC(=O)C1CCN(CC1)C(C)C)(C(F)(F)F)c1ncccc1 Canonical SMILES: O=C(C1CCN(CC1)C(C)C)NC(C(F)(F)F)c1ccccn1 InChI: InChI=1S/C16H22F3N3O/c1-11(2)22-9-6-12(7-10-22)15(23)21-14(16(17,18)19)13-5-3-4-8-20-13/h3-5,8,11-12,14H,6-7,9-10H2,1-2H3,(H,21,23) InChIKey: YFHGHQLSQAHPRF-UHFFFAOYSA-N
CBID:599514 http://www.chembase.cn/molecule-599514.html