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SMILES: s1cc(c2c1ccc(c2)Cl)CC(=O)OC Canonical SMILES: COC(=O)Cc1csc2c1cc(Cl)cc2 InChI: InChI=1S/C11H9ClO2S/c1-14-11(13)4-7-6-15-10-3-2-8(12)5-9(7)10/h2-3,5-6H,4H2,1H3 InChIKey: JWFDIBIIXZVEBI-UHFFFAOYSA-N
CBID:83204 http://www.chembase.cn/molecule-83204.html