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SMILES: C1(=O)CNCCN1c1cc(ccc1)C(F)(F)F Canonical SMILES: O=C1CNCCN1c1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H11F3N2O/c12-11(13,14)8-2-1-3-9(6-8)16-5-4-15-7-10(16)17/h1-3,6,15H,4-5,7H2 InChIKey: YNFOSHGGKRNSOA-UHFFFAOYSA-N
CBID:808128 http://www.chembase.cn/molecule-808128.html