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SMILES: c1(cc2c(cc1)c(c(cn2)C(=O)O)O)C#N Canonical SMILES: N#Cc1ccc2c(c1)ncc(c2O)C(=O)O InChI: InChI=1S/C11H6N2O3/c12-4-6-1-2-7-9(3-6)13-5-8(10(7)14)11(15)16/h1-3,5H,(H,13,14)(H,15,16) InChIKey: QKBVDRBQCUYVAP-UHFFFAOYSA-N
CBID:811870 http://www.chembase.cn/molecule-811870.html