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SMILES: c1(c(=O)[nH]c(cc1)c1cc(OC)ccc1)C#N Canonical SMILES: COc1cccc(c1)c1ccc(c(=O)[nH]1)C#N InChI: InChI=1S/C13H10N2O2/c1-17-11-4-2-3-9(7-11)12-6-5-10(8-14)13(16)15-12/h2-7H,1H3,(H,15,16) InChIKey: XTPHTAULHCTSQU-UHFFFAOYSA-N
CBID:115001 http://www.chembase.cn/molecule-115001.html