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SMILES: c1(cc(ccc1OC)OC)NC(=O)CC#N Canonical SMILES: COc1ccc(cc1NC(=O)CC#N)OC InChI: InChI=1S/C11H12N2O3/c1-15-8-3-4-10(16-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14) InChIKey: ZKFAQZPGKBJSKW-UHFFFAOYSA-N
CBID:36819 http://www.chembase.cn/molecule-36819.html