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SMILES: Clc1ccccc1N1C(=O)c2ccccc2C1=O Canonical SMILES: Clc1ccccc1N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C14H8ClNO2/c15-11-7-3-4-8-12(11)16-13(17)9-5-1-2-6-10(9)14(16)18/h1-8H InChIKey: HZJTXHXNUXBSFD-UHFFFAOYSA-N
CBID:106999 http://www.chembase.cn/molecule-106999.html