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SMILES: N(C(=O)C)(Cc1ccc(N)cc1)C(C)C Canonical SMILES: Nc1ccc(cc1)CN(C(=O)C)C(C)C InChI: InChI=1S/C12H18N2O/c1-9(2)14(10(3)15)8-11-4-6-12(13)7-5-11/h4-7,9H,8,13H2,1-3H3 InChIKey: DEEQXOVSHXCHDT-UHFFFAOYSA-N
CBID:276236 http://www.chembase.cn/molecule-276236.html