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SMILES: n1c(CN(CC(=O)O)C)ccc(c1)CC Canonical SMILES: CCc1ccc(nc1)CN(CC(=O)O)C InChI: InChI=1S/C11H16N2O2/c1-3-9-4-5-10(12-6-9)7-13(2)8-11(14)15/h4-6H,3,7-8H2,1-2H3,(H,14,15) InChIKey: LOABVSKCQRHGDG-UHFFFAOYSA-N
CBID:566907 http://www.chembase.cn/molecule-566907.html