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SMILES: C(c1cc(CCNC(=O)C2N(C)CCCCC2)ccc1)(F)(F)F Canonical SMILES: CN1CCCCCC1C(=O)NCCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C17H23F3N2O/c1-22-11-4-2-3-8-15(22)16(23)21-10-9-13-6-5-7-14(12-13)17(18,19)20/h5-7,12,15H,2-4,8-11H2,1H3,(H,21,23) InChIKey: DZKJQQHJLNJXSV-UHFFFAOYSA-N
CBID:340585 http://www.chembase.cn/molecule-340585.html