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SMILES: CCOC(=O)c1cc(Cl)cs1 Canonical SMILES: CCOC(=O)c1cc(cs1)Cl InChI: InChI=1S/C7H7ClO2S/c1-2-10-7(9)6-3-5(8)4-11-6/h3-4H,2H2,1H3 InChIKey: PTNCQITXKARPTP-UHFFFAOYSA-N
CBID:292488 http://www.chembase.cn/molecule-292488.html