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SMILES: c1(C(=O)N2CC(COc3ccc(F)cc3)CCC2)[nH]cc(c1)C Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1[nH]cc(c1)C InChI: InChI=1S/C18H21FN2O2/c1-13-9-17(20-10-13)18(22)21-8-2-3-14(11-21)12-23-16-6-4-15(19)5-7-16/h4-7,9-10,14,20H,2-3,8,11-12H2,1H3 InChIKey: FHEWXIMSVFXJMW-UHFFFAOYSA-N
CBID:430388 http://www.chembase.cn/molecule-430388.html