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SMILES: N1(C(=O)CC(C1=O)NC)Cc1ccccc1 Canonical SMILES: CNC1CC(=O)N(C1=O)Cc1ccccc1 InChI: InChI=1S/C12H14N2O2/c1-13-10-7-11(15)14(12(10)16)8-9-5-3-2-4-6-9/h2-6,10,13H,7-8H2,1H3 InChIKey: CZNIRQMVWKWRPN-UHFFFAOYSA-N
CBID:286484 http://www.chembase.cn/molecule-286484.html