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SMILES: C[N+](C)(C)C.c1ccc(c(c1)C(=O)O)C(=O)[O-] Canonical SMILES: C[N+](C)(C)C.OC(=O)c1ccccc1C(=O)[O-] InChI: InChI=1S/C8H6O4.C4H12N/c9-7(10)5-3-1-2-4-6(5)8(11)12;1-5(2,3)4/h1-4H,(H,9,10)(H,11,12);1-4H3/q;+1/p-1 InChIKey: KQTFRASJMFIJPC-UHFFFAOYSA-M
CBID:146020 http://www.chembase.cn/molecule-146020.html