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SMILES: C(=O)(C1CC1)Nc1cc(C(=O)C)ccc1 Canonical SMILES: O=C(C1CC1)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C12H13NO2/c1-8(14)10-3-2-4-11(7-10)13-12(15)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,13,15) InChIKey: LORAACNFGHERHZ-UHFFFAOYSA-N
CBID:27450 http://www.chembase.cn/molecule-27450.html