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SMILES: n1(c(=O)cccc1)CC(=O)NCC(OCCC)C Canonical SMILES: CCCOC(CNC(=O)Cn1ccccc1=O)C InChI: InChI=1S/C13H20N2O3/c1-3-8-18-11(2)9-14-12(16)10-15-7-5-4-6-13(15)17/h4-7,11H,3,8-10H2,1-2H3,(H,14,16) InChIKey: QTMDOOJEULPYIT-UHFFFAOYSA-N
CBID:720872 http://www.chembase.cn/molecule-720872.html