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SMILES: [nH]1cc(c2c1cc(cc2)Cl)C=O Canonical SMILES: O=Cc1c[nH]c2c1ccc(c2)Cl InChI: InChI=1S/C9H6ClNO/c10-7-1-2-8-6(5-12)4-11-9(8)3-7/h1-5,11H InChIKey: CTNIXLBHXMSZKL-UHFFFAOYSA-N
CBID:76941 http://www.chembase.cn/molecule-76941.html