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SMILES: c1(=O)c(cc(c[nH]1)C=O)Cl Canonical SMILES: O=Cc1c[nH]c(=O)c(c1)Cl InChI: InChI=1S/C6H4ClNO2/c7-5-1-4(3-9)2-8-6(5)10/h1-3H,(H,8,10) InChIKey: FGMJOLYLUIKTGP-UHFFFAOYSA-N
CBID:43252 http://www.chembase.cn/molecule-43252.html