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SMILES: C(=O)(NC(c1cc2c(OCO2)cc1)C#N)C1CC1 Canonical SMILES: N#CC(c1ccc2c(c1)OCO2)NC(=O)C1CC1 InChI: InChI=1S/C13H12N2O3/c14-6-10(15-13(16)8-1-2-8)9-3-4-11-12(5-9)18-7-17-11/h3-5,8,10H,1-2,7H2,(H,15,16) InChIKey: NNMDSYSHVUDVCL-UHFFFAOYSA-N
CBID:263323 http://www.chembase.cn/molecule-263323.html