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SMILES: C[N+](C)(C)CCO.c1ccc(c(c1)C(=O)[O-])O Canonical SMILES: [O-]C(=O)c1ccccc1O.OCC[N+](C)(C)C InChI: InChI=1S/C7H6O3.C5H14NO/c8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5-7/h1-4,8H,(H,9,10);7H,4-5H2,1-3H3/q;+1/p-1 InChIKey: UDKCHVLMFQVBAA-UHFFFAOYSA-M
CBID:135542 http://www.chembase.cn/molecule-135542.html