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SMILES: C(C(F)(F)F)(NC(=O)CC1CCN(CC1)C(C)C)c1ncccc1 Canonical SMILES: O=C(NC(C(F)(F)F)c1ccccn1)CC1CCN(CC1)C(C)C InChI: InChI=1S/C17H24F3N3O/c1-12(2)23-9-6-13(7-10-23)11-15(24)22-16(17(18,19)20)14-5-3-4-8-21-14/h3-5,8,12-13,16H,6-7,9-11H2,1-2H3,(H,22,24) InChIKey: YNRSODPZZLYNBJ-UHFFFAOYSA-N
CBID:313576 http://www.chembase.cn/molecule-313576.html