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SMILES: n1n(c(=O)ccc1C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1ccc(=O)n(n1)c1ccccc1 InChI: InChI=1S/C11H8N2O3/c14-10-7-6-9(11(15)16)12-13(10)8-4-2-1-3-5-8/h1-7H,(H,15,16) InChIKey: AAVYIKIZGPTVFN-UHFFFAOYSA-N
CBID:122709 http://www.chembase.cn/molecule-122709.html