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SMILES: CCn1cc[n+](c1)C.C[C@@H](C(=O)[O-])O Canonical SMILES: [O-]C(=O)[C@@H](O)C.CCn1cc[n+](c1)C InChI: InChI=1S/C6H11N2.C3H6O3/c1-3-8-5-4-7(2)6-8;1-2(4)3(5)6/h4-6H,3H2,1-2H3;2,4H,1H3,(H,5,6)/q+1;/p-1/t;2-/m.0/s1 InChIKey: RJCLZEKYUQKDAL-WNQIDUERSA-M
CBID:140996 http://www.chembase.cn/molecule-140996.html