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SMILES: c1(nc(on1)c1cc(C#N)ccc1)C(=O)O Canonical SMILES: N#Cc1cccc(c1)c1onc(n1)C(=O)O InChI: InChI=1S/C10H5N3O3/c11-5-6-2-1-3-7(4-6)9-12-8(10(14)15)13-16-9/h1-4H,(H,14,15) InChIKey: CXEHYAKXSRNEEZ-UHFFFAOYSA-N
CBID:284750 http://www.chembase.cn/molecule-284750.html