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SMILES: C(=O)(N1CCC(N2CC(C(=O)NC3CC3)CCC2)CC1)c1ccc(cc1)F Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc(cc1)F)NC1CC1 InChI: InChI=1S/C21H28FN3O2/c22-17-5-3-15(4-6-17)21(27)24-12-9-19(10-13-24)25-11-1-2-16(14-25)20(26)23-18-7-8-18/h3-6,16,18-19H,1-2,7-14H2,(H,23,26) InChIKey: GSERRMRPGOZPRF-UHFFFAOYSA-N
CBID:661310 http://www.chembase.cn/molecule-661310.html