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SMILES: N1(C(C(=O)NCC1)CC(=O)NCC1CC1)Cc1c(cc(cc1)OC)F Canonical SMILES: COc1ccc(c(c1)F)CN1CCNC(=O)C1CC(=O)NCC1CC1 InChI: InChI=1S/C18H24FN3O3/c1-25-14-5-4-13(15(19)8-14)11-22-7-6-20-18(24)16(22)9-17(23)21-10-12-2-3-12/h4-5,8,12,16H,2-3,6-7,9-11H2,1H3,(H,20,24)(H,21,23) InChIKey: NHRRUKLPPZSKLY-UHFFFAOYSA-N
CBID:420268 http://www.chembase.cn/molecule-420268.html