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SMILES: O=C(c1[nH]c2c(c1)cc(cc2)C#N)OCC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)ccc(c2)C#N InChI: InChI=1S/C12H10N2O2/c1-2-16-12(15)11-6-9-5-8(7-13)3-4-10(9)14-11/h3-6,14H,2H2,1H3 InChIKey: VZSOXWAHGVEQOT-UHFFFAOYSA-N
CBID:286763 http://www.chembase.cn/molecule-286763.html