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SMILES: c1cc(cc2c1OCO2)CNC(=O)CC#N Canonical SMILES: N#CCC(=O)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10N2O3/c12-4-3-11(14)13-6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3,6-7H2,(H,13,14) InChIKey: PUFRJEPXMFFFFK-UHFFFAOYSA-N
CBID:36910 http://www.chembase.cn/molecule-36910.html