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SMILES: Nc1c(cc(cc1)C#N)C(=O)O Canonical SMILES: N#Cc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C8H6N2O2/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-3H,10H2,(H,11,12) InChIKey: HQNZNIJPAYTWJK-UHFFFAOYSA-N
CBID:292909 http://www.chembase.cn/molecule-292909.html