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SMILES: c1ccncc1[C@H]1N(CCC1)C.[C@H]([C@@H](O)C(=O)O)(O)C(=O)O Canonical SMILES: OC(=O)[C@@H]([C@H](C(=O)O)O)O.CN1CCC[C@H]1c1cccnc1 InChI: InChI=1S/C10H14N2.C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t10-;1-,2-/m01/s1 InChIKey: QLDPCHZQQIASHX-LDGFUSNJSA-N
CBID:175109 http://www.chembase.cn/molecule-175109.html