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SMILES: C12(C(=O)Nc3c1cccc3)CCC(=O)CC2 Canonical SMILES: O=C1CCC2(CC1)C(=O)Nc1c2cccc1 InChI: InChI=1S/C13H13NO2/c15-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14-12(13)16/h1-4H,5-8H2,(H,14,16) InChIKey: GOXZXAUUGKHBRE-UHFFFAOYSA-N
CBID:259809 http://www.chembase.cn/molecule-259809.html