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SMILES: c1cc(ccc1CC(C)C)[C@H](C)C(=O)O.NCCCC[C@H](N)C(=O)O Canonical SMILES: CC(Cc1ccc(cc1)[C@@H](C(=O)O)C)C.NCCCC[C@@H](C(=O)O)N InChI: InChI=1S/C13H18O2.C6H14N2O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;7-4-2-1-3-5(8)6(9)10/h4-7,9-10H,8H2,1-3H3,(H,14,15);5H,1-4,7-8H2,(H,9,10)/t10-;5-/m00/s1 InChIKey: IHHXIUAEPKVVII-PTKYJSHISA-N
CBID:171496 http://www.chembase.cn/molecule-171496.html