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SMILES: [nH]1c(=O)c(=O)[nH]c2c1cc(cc2)Cl Canonical SMILES: Clc1ccc2c(c1)[nH]c(=O)c(=O)[nH]2 InChI: InChI=1S/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) InChIKey: RNOLFZACEWWIHP-UHFFFAOYSA-N
CBID:101031 http://www.chembase.cn/molecule-101031.html