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SMILES: c1(cc(NC(=O)COCC)ccc1C)N Canonical SMILES: CCOCC(=O)Nc1ccc(c(c1)N)C InChI: InChI=1S/C11H16N2O2/c1-3-15-7-11(14)13-9-5-4-8(2)10(12)6-9/h4-6H,3,7,12H2,1-2H3,(H,13,14) InChIKey: KIHQHCIBUZBSIY-UHFFFAOYSA-N
CBID:45361 http://www.chembase.cn/molecule-45361.html