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SMILES: c1(NC(=O)CC(C)C)cc(N)ccc1C Canonical SMILES: CC(CC(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C12H18N2O/c1-8(2)6-12(15)14-11-7-10(13)5-4-9(11)3/h4-5,7-8H,6,13H2,1-3H3,(H,14,15) InChIKey: FMCJDIMQJUAMGW-UHFFFAOYSA-N
CBID:45462 http://www.chembase.cn/molecule-45462.html