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SMILES: N1(C(=O)C(=CC1=O)C)Cc1ccccc1 Canonical SMILES: O=C1C=C(C(=O)N1Cc1ccccc1)C InChI: InChI=1S/C12H11NO2/c1-9-7-11(14)13(12(9)15)8-10-5-3-2-4-6-10/h2-7H,8H2,1H3 InChIKey: KOQFJKQRPZRORH-UHFFFAOYSA-N
CBID:285984 http://www.chembase.cn/molecule-285984.html