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SMILES: c1(ccc2c(c1)C(C(=O)N2)(O)CC#N)O Canonical SMILES: OC1(CC#N)C(=O)Nc2c1cc(O)cc2 InChI: InChI=1S/C10H8N2O3/c11-4-3-10(15)7-5-6(13)1-2-8(7)12-9(10)14/h1-2,5,13,15H,3H2,(H,12,14) InChIKey: WRDLUURRJKWDSQ-UHFFFAOYSA-N
CBID:305859 http://www.chembase.cn/molecule-305859.html