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SMILES: c1(NC(=O)CC(C)C)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)CC(C)C)N InChI: InChI=1S/C12H18N2O2/c1-8(2)6-12(15)14-10-7-9(13)4-5-11(10)16-3/h4-5,7-8H,6,13H2,1-3H3,(H,14,15) InChIKey: GIGWBJWMGFCSHF-UHFFFAOYSA-N
CBID:45466 http://www.chembase.cn/molecule-45466.html