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SMILES: C(c1cc(CC2(C(=O)OCC)CCN(Cc3n[nH]cc3)CC2)ccc1)(F)(F)F Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1n[nH]cc1)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C20H24F3N3O2/c1-2-28-18(27)19(13-15-4-3-5-16(12-15)20(21,22)23)7-10-26(11-8-19)14-17-6-9-24-25-17/h3-6,9,12H,2,7-8,10-11,13-14H2,1H3,(H,24,25) InChIKey: PJBIWFYLMTUFLL-UHFFFAOYSA-N
CBID:819055 http://www.chembase.cn/molecule-819055.html