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SMILES: N#CCC(=O)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)CC#N InChI: InChI=1S/C11H12N2O2/c1-2-15-10-5-3-9(4-6-10)13-11(14)7-8-12/h3-6H,2,7H2,1H3,(H,13,14) InChIKey: OVLKYXWCLMCKIB-UHFFFAOYSA-N
CBID:229130 http://www.chembase.cn/molecule-229130.html