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SMILES: C(=O)(CC#N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)CC#N InChI: InChI=1S/C10H10N2O2/c1-14-9-4-2-8(3-5-9)12-10(13)6-7-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: VFDUTASVNHKUJM-UHFFFAOYSA-N
CBID:40718 http://www.chembase.cn/molecule-40718.html