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SMILES: C(=O)(C(C)(C)C)c1ccc(N)cc1 Canonical SMILES: O=C(C(C)(C)C)c1ccc(cc1)N InChI: InChI=1S/C11H15NO/c1-11(2,3)10(13)8-4-6-9(12)7-5-8/h4-7H,12H2,1-3H3 InChIKey: IMKFGDHZVCABHA-UHFFFAOYSA-N
CBID:234879 http://www.chembase.cn/molecule-234879.html