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SMILES: c1(c2c3c(n(c1=O)C)cccc3c(=O)c1c2cccc1)C(=O)c1ccccc1 Canonical SMILES: Cn1c(=O)c(C(=O)c2ccccc2)c2c3c1cccc3c(=O)c1c2cccc1 InChI: InChI=1S/C24H15NO3/c1-25-18-13-7-12-17-19(18)20(15-10-5-6-11-16(15)23(17)27)21(24(25)28)22(26)14-8-3-2-4-9-14/h2-13H,1H3 InChIKey: ZWGSMJQVTOURMR-UHFFFAOYSA-N
CBID:193285 http://www.chembase.cn/molecule-193285.html