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SMILES: C(=O)(OC(C)(C)C)Cc1cc(N)ccc1 Canonical SMILES: O=C(OC(C)(C)C)Cc1cccc(c1)N InChI: InChI=1S/C12H17NO2/c1-12(2,3)15-11(14)8-9-5-4-6-10(13)7-9/h4-7H,8,13H2,1-3H3 InChIKey: SCZSWYDHGXBSOV-UHFFFAOYSA-N
CBID:284444 http://www.chembase.cn/molecule-284444.html