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SMILES: N#CC(NC1CC1)c1cc2c(OCO2)cc1 Canonical SMILES: N#CC(c1ccc2c(c1)OCO2)NC1CC1 InChI: InChI=1S/C12H12N2O2/c13-6-10(14-9-2-3-9)8-1-4-11-12(5-8)16-7-15-11/h1,4-5,9-10,14H,2-3,7H2 InChIKey: QTLJIPPAVILPKA-UHFFFAOYSA-N
CBID:263165 http://www.chembase.cn/molecule-263165.html