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SMILES: C(=O)(C(F)(F)F)N(Cc1cc(N)ccc1)C Canonical SMILES: Nc1cccc(c1)CN(C(=O)C(F)(F)F)C InChI: InChI=1S/C10H11F3N2O/c1-15(9(16)10(11,12)13)6-7-3-2-4-8(14)5-7/h2-5H,6,14H2,1H3 InChIKey: MGNHZKCQNNTUNI-UHFFFAOYSA-N
CBID:256617 http://www.chembase.cn/molecule-256617.html