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SMILES: N1(C(=O)C=CC1=O)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)N1C(=O)C=CC1=O)C InChI: InChI=1S/C13H13NO2/c1-9(2)10-3-5-11(6-4-10)14-12(15)7-8-13(14)16/h3-9H,1-2H3 InChIKey: CGGDDXJVSGFQON-UHFFFAOYSA-N
CBID:61255 http://www.chembase.cn/molecule-61255.html