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SMILES: C[N+](C)(C)CCO.c1ccc(c(c1)C(=O)[O-])O.c1ccc(c(c1)C(=O)[O-])O.[Mg+2].c1ccc(c(c1)C(=O)[O-])O Canonical SMILES: [O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.[O-]C(=O)c1ccccc1O.OCC[N+](C)(C)C.[Mg+2] InChI: InChI=1S/3C7H6O3.C5H14NO.Mg/c3*8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5-7;/h3*1-4,8H,(H,9,10);7H,4-5H2,1-3H3;/q;;;+1;+2/p-3 InChIKey: FQCQGOZEWWPOKI-UHFFFAOYSA-K
CBID:1212 http://www.chembase.cn/molecule-1212.html