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SMILES: N#CCC(=O)Nc1ccc(C(=O)OCC)cc1 Canonical SMILES: CCOC(=O)c1ccc(cc1)NC(=O)CC#N InChI: InChI=1S/C12H12N2O3/c1-2-17-12(16)9-3-5-10(6-4-9)14-11(15)7-8-13/h3-6H,2,7H2,1H3,(H,14,15) InChIKey: KQSPTNNCXGBAKE-UHFFFAOYSA-N
CBID:229150 http://www.chembase.cn/molecule-229150.html