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SMILES: [nH]1c(c2c(OC)cccc2)ccc(c1=O)C#N Canonical SMILES: COc1ccccc1c1ccc(c(=O)[nH]1)C#N InChI: InChI=1S/C13H10N2O2/c1-17-12-5-3-2-4-10(12)11-7-6-9(8-14)13(16)15-11/h2-7H,1H3,(H,15,16) InChIKey: BUSZQHDWBAPALC-UHFFFAOYSA-N
CBID:115000 http://www.chembase.cn/molecule-115000.html