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SMILES: CC[C@@]1(CCC(=O)NC1=O)c1ccc(cc1)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O Canonical SMILES: O[C@H]([C@H](C(=O)O)O)C(=O)O.CC[C@@]1(CCC(=O)NC1=O)c1ccc(cc1)N InChI: InChI=1S/C13H16N2O2.C4H6O6/c1-2-13(8-7-11(16)15-12(13)17)9-3-5-10(14)6-4-9;5-1(3(7)8)2(6)4(9)10/h3-6H,2,7-8,14H2,1H3,(H,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t13-;1-,2-/m11/s1 InChIKey: DQUXPVVSVXIQNE-IMXLTCNTSA-N
CBID:133607 http://www.chembase.cn/molecule-133607.html