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SMILES: CC(C)NC[C@@H](c1ccc(c(c1)O)O)O.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O Canonical SMILES: OC(=O)[C@H]([C@@H](C(=O)O)O)O.CC(NC[C@@H](c1ccc(c(c1)O)O)O)C InChI: InChI=1S/C11H17NO3.C4H6O6/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8;5-1(3(7)8)2(6)4(9)10/h3-5,7,11-15H,6H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m00/s1 InChIKey: LBOPECYONBDFEM-RWALOXMOSA-N
CBID:131812 http://www.chembase.cn/molecule-131812.html