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SMILES: c1(c(ccc(c1)OC)NC(=O)CC#N)OC Canonical SMILES: N#CCC(=O)Nc1ccc(cc1OC)OC InChI: InChI=1S/C11H12N2O3/c1-15-8-3-4-9(10(7-8)16-2)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14) InChIKey: DNTNHFNYAPVBQU-UHFFFAOYSA-N
CBID:36821 http://www.chembase.cn/molecule-36821.html