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SMILES: C1(=O)CNCCN1c1cc(ccc1)OC(F)(F)F Canonical SMILES: O=C1CNCCN1c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-9-3-1-2-8(6-9)16-5-4-15-7-10(16)17/h1-3,6,15H,4-5,7H2 InChIKey: XJFWLJGWEYXTDT-UHFFFAOYSA-N
CBID:808132 http://www.chembase.cn/molecule-808132.html