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SMILES: c1(c(cc2c(c1OC)n(cc(c2=O)C(=O)O)C1CC1)F)N1C[C@H]2[C@@H](C1)N(CCC2)C.Cl Canonical SMILES: COc1c(N2C[C@@H]3[C@H](C2)CCCN3C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1.Cl InChI: InChI=1S/C22H26FN3O4.ClH/c1-24-7-3-4-12-9-25(11-17(12)24)19-16(23)8-14-18(21(19)30-2)26(13-5-6-13)10-15(20(14)27)22(28)29;/h8,10,12-13,17H,3-7,9,11H2,1-2H3,(H,28,29);1H/t12-,17+;/m0./s1 InChIKey: SOXNUCVGASNEEU-LWHGMNCYSA-N
CBID:173910 http://www.chembase.cn/molecule-173910.html