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SMILES: N1(C(=O)C(=O)c2c1cccc2)CC(=C)C Canonical SMILES: CC(=C)CN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C12H11NO2/c1-8(2)7-13-10-6-4-3-5-9(10)11(14)12(13)15/h3-6H,1,7H2,2H3 InChIKey: XUBDXXUUQMKNFQ-UHFFFAOYSA-N
CBID:183793 http://www.chembase.cn/molecule-183793.html