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SMILES: C(=O)(CCc1cc(N)ccc1)C(C)C Canonical SMILES: O=C(C(C)C)CCc1cccc(c1)N InChI: InChI=1S/C12H17NO/c1-9(2)12(14)7-6-10-4-3-5-11(13)8-10/h3-5,8-9H,6-7,13H2,1-2H3 InChIKey: RZZMZINUYLJDDB-UHFFFAOYSA-N
CBID:286417 http://www.chembase.cn/molecule-286417.html