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SMILES: c1(c(c(cc2c1n(cc(c2=O)C(=O)O)C1CC1)F)N1CC(NCC1)C)O Canonical SMILES: CC1NCCN(C1)c1c(F)cc2c(c1O)n(cc(c2=O)C(=O)O)C1CC1 InChI: InChI=1S/C18H20FN3O4/c1-9-7-21(5-4-20-9)15-13(19)6-11-14(17(15)24)22(10-2-3-10)8-12(16(11)23)18(25)26/h6,8-10,20,24H,2-5,7H2,1H3,(H,25,26) InChIKey: DXDATEPTOGKWES-UHFFFAOYSA-N
CBID:166443 http://www.chembase.cn/molecule-166443.html