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SMILES: c1cc(ncc1[C@@H]1C[C@H]2CC[C@@H]1N2)Cl.[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.Clc1ccc(cn1)[C@@H]1C[C@@H]2N[C@H]1CC2 InChI: InChI=1S/C11H13ClN2.C4H6O6/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8;5-1(3(7)8)2(6)4(9)10/h1,4,6,8-10,14H,2-3,5H2;1-2,5-6H,(H,7,8)(H,9,10)/t8-,9+,10+;1-,2-/m11/s1 InChIKey: FEDAFYKDROCDJT-SIZPAGCESA-N
CBID:153205 http://www.chembase.cn/molecule-153205.html