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SMILES: Clc1cc2c(cc1)C(=O)NC2=O Canonical SMILES: Clc1ccc2c(c1)C(=O)NC2=O InChI: InChI=1S/C8H4ClNO2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3H,(H,10,11,12) InChIKey: BGJNRQSGJHVURK-UHFFFAOYSA-N
CBID:289537 http://www.chembase.cn/molecule-289537.html