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SMILES: N1(C(CN(C(=O)CN2C(=O)CCC2)CCC1=O)C(C)C)Cc1ccc(F)cc1 Canonical SMILES: CC(C1CN(CCC(=O)N1Cc1ccc(cc1)F)C(=O)CN1CCCC1=O)C InChI: InChI=1S/C21H28FN3O3/c1-15(2)18-13-24(21(28)14-23-10-3-4-19(23)26)11-9-20(27)25(18)12-16-5-7-17(22)8-6-16/h5-8,15,18H,3-4,9-14H2,1-2H3 InChIKey: RHSRXIKLHUONBC-UHFFFAOYSA-N
CBID:510252 http://www.chembase.cn/molecule-510252.html