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SMILES: N1(C(=O)C(CC1)N)c1cc(OC(F)(F)F)ccc1 Canonical SMILES: O=C1C(N)CCN1c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-8-3-1-2-7(6-8)16-5-4-9(15)10(16)17/h1-3,6,9H,4-5,15H2 InChIKey: PTBTWPGLOSJWMS-UHFFFAOYSA-N
CBID:274763 http://www.chembase.cn/molecule-274763.html