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SMILES: n1(ccc(n1)C(=O)OCC)CC#N Canonical SMILES: CCOC(=O)c1ccn(n1)CC#N InChI: InChI=1S/C8H9N3O2/c1-2-13-8(12)7-3-5-11(10-7)6-4-9/h3,5H,2,6H2,1H3 InChIKey: RUGWKXCFPDGXNY-UHFFFAOYSA-N
CBID:58536 http://www.chembase.cn/molecule-58536.html