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SMILES: n1c(C(=O)O)ccc(c1)CC#N Canonical SMILES: N#CCc1ccc(nc1)C(=O)O InChI: InChI=1S/C8H6N2O2/c9-4-3-6-1-2-7(8(11)12)10-5-6/h1-2,5H,3H2,(H,11,12) InChIKey: XOFXAOWIVZWNIB-UHFFFAOYSA-N
CBID:51166 http://www.chembase.cn/molecule-51166.html