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SMILES: c1cc(ccc1NC(=O)C)CC#N Canonical SMILES: N#CCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H10N2O/c1-8(13)12-10-4-2-9(3-5-10)6-7-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: SPAOQNOLRMENDZ-UHFFFAOYSA-N
CBID:7886 http://www.chembase.cn/molecule-7886.html