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SMILES: N1(C(C(=O)O)CC2(C1)CCN(Cc1cc(c(cc1)O)Cl)CC2)C(=O)C Canonical SMILES: CC(=O)N1CC2(CC1C(=O)O)CCN(CC2)Cc1ccc(c(c1)Cl)O InChI: InChI=1S/C18H23ClN2O4/c1-12(22)21-11-18(9-15(21)17(24)25)4-6-20(7-5-18)10-13-2-3-16(23)14(19)8-13/h2-3,8,15,23H,4-7,9-11H2,1H3,(H,24,25) InChIKey: MDDSGDDGHSDOFQ-UHFFFAOYSA-N
CBID:370146 http://www.chembase.cn/molecule-370146.html