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SMILES: N#Cc1ccc(cc1C(=O)O)OC Canonical SMILES: COc1ccc(c(c1)C(=O)O)C#N InChI: InChI=1S/C9H7NO3/c1-13-7-3-2-6(5-10)8(4-7)9(11)12/h2-4H,1H3,(H,11,12) InChIKey: GIVYSLAWUDQJKC-UHFFFAOYSA-N
CBID:78810 http://www.chembase.cn/molecule-78810.html