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SMILES: C(=O)(Nc1cc(N)ccc1C)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)Nc1cc(N)ccc1C InChI: InChI=1S/C12H18N2O/c1-8-5-6-9(13)7-10(8)14-11(15)12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: LFTBLXHKJRTFKB-UHFFFAOYSA-N
CBID:22744 http://www.chembase.cn/molecule-22744.html