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SMILES: C(=O)(C1CN(C2CCN(CC2)Cc2ccc(F)cc2)CCC1)NC1CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccc(cc1)F)NC1CC1 InChI: InChI=1S/C21H30FN3O/c22-18-5-3-16(4-6-18)14-24-12-9-20(10-13-24)25-11-1-2-17(15-25)21(26)23-19-7-8-19/h3-6,17,19-20H,1-2,7-15H2,(H,23,26) InChIKey: BIEGCSGTTHFZMR-UHFFFAOYSA-N
CBID:321079 http://www.chembase.cn/molecule-321079.html