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SMILES: N#CC1CN(C(=O)OCc2ccccc2)C1 Canonical SMILES: N#CC1CN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C12H12N2O2/c13-6-11-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,7-9H2 InChIKey: OWGOVPJMOBRPON-UHFFFAOYSA-N
CBID:288058 http://www.chembase.cn/molecule-288058.html