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SMILES: o1c(nnc1c1cc(ccc1)C#N)C(=O)O Canonical SMILES: N#Cc1cccc(c1)c1nnc(o1)C(=O)O InChI: InChI=1S/C10H5N3O3/c11-5-6-2-1-3-7(4-6)8-12-13-9(16-8)10(14)15/h1-4H,(H,14,15) InChIKey: IPLDRWBJUFWSES-UHFFFAOYSA-N
CBID:803299 http://www.chembase.cn/molecule-803299.html