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SMILES: C1(N2CCCCC2)(C(=O)N)CCN(C(c2c(cc(cc2)C)F)C(=O)O)CC1 Canonical SMILES: OC(=O)C(c1ccc(cc1F)C)N1CCC(CC1)(C(=O)N)N1CCCCC1 InChI: InChI=1S/C20H28FN3O3/c1-14-5-6-15(16(21)13-14)17(18(25)26)23-11-7-20(8-12-23,19(22)27)24-9-3-2-4-10-24/h5-6,13,17H,2-4,7-12H2,1H3,(H2,22,27)(H,25,26) InChIKey: XYRDPIVLSUSKOT-UHFFFAOYSA-N
CBID:850916 http://www.chembase.cn/molecule-850916.html