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SMILES: C(=O)(NC(C)(C)C)Cc1ccc(N)cc1 Canonical SMILES: O=C(Cc1ccc(cc1)N)NC(C)(C)C InChI: InChI=1S/C12H18N2O/c1-12(2,3)14-11(15)8-9-4-6-10(13)7-5-9/h4-7H,8,13H2,1-3H3,(H,14,15) InChIKey: SXIHUFHYSBSZDS-UHFFFAOYSA-N
CBID:256060 http://www.chembase.cn/molecule-256060.html