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SMILES: c1(c([nH]c2c1cccc2)Cl)C=O Canonical SMILES: O=Cc1c(Cl)[nH]c2c1cccc2 InChI: InChI=1S/C9H6ClNO/c10-9-7(5-12)6-3-1-2-4-8(6)11-9/h1-5,11H InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N
CBID:15864 http://www.chembase.cn/molecule-15864.html