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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C[C@@H](C(=O)[O-])O Canonical SMILES: C[C@@H](C(=O)[O-])O.CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C16H36N.C3H6O3/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2(4)3(5)6/h5-16H2,1-4H3;2,4H,1H3,(H,5,6)/q+1;/p-1/t;2-/m.0/s1 InChIKey: MSLTZKLJPHUCPU-WNQIDUERSA-M
CBID:136928 http://www.chembase.cn/molecule-136928.html