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SMILES: COC(=O)c1c(Cl)cc[nH]1 Canonical SMILES: COC(=O)c1[nH]ccc1Cl InChI: InChI=1S/C6H6ClNO2/c1-10-6(9)5-4(7)2-3-8-5/h2-3,8H,1H3 InChIKey: YFKTWBUEAJFGRQ-UHFFFAOYSA-N
CBID:289675 http://www.chembase.cn/molecule-289675.html