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SMILES: c1cc2c(cc1Cl)cc[nH]c2=O Canonical SMILES: Clc1ccc2c(c1)cc[nH]c2=O InChI: InChI=1S/C9H6ClNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-5H,(H,11,12) InChIKey: AVLGVJHAZWURPZ-UHFFFAOYSA-N
CBID:807611 http://www.chembase.cn/molecule-807611.html