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SMILES: c1(C(=O)N2C[C@H]([C@@H](C2)c2c(C)cccc2)C(=O)O)c(=O)[nH]c(cc1)C(C)C Canonical SMILES: OC(=O)[C@@H]1CN(C[C@H]1c1ccccc1C)C(=O)c1ccc([nH]c1=O)C(C)C InChI: InChI=1S/C21H24N2O4/c1-12(2)18-9-8-15(19(24)22-18)20(25)23-10-16(17(11-23)21(26)27)14-7-5-4-6-13(14)3/h4-9,12,16-17H,10-11H2,1-3H3,(H,22,24)(H,26,27)/t16-,17+/m0/s1 InChIKey: XPEULYGPNSEHSU-DLBZAZTESA-N
CBID:410364 http://www.chembase.cn/molecule-410364.html