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SMILES: Cc1ccccc1N1C(=O)c2ccccc2C1=O Canonical SMILES: Cc1ccccc1N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C15H11NO2/c1-10-6-2-5-9-13(10)16-14(17)11-7-3-4-8-12(11)15(16)18/h2-9H,1H3 InChIKey: KPYGHQALDAITMY-UHFFFAOYSA-N
CBID:111343 http://www.chembase.cn/molecule-111343.html