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SMILES: c1(c(c2c(s1)cccc2Cl)Cl)C(=O)O Canonical SMILES: OC(=O)c1sc2c(c1Cl)c(Cl)ccc2 InChI: InChI=1S/C9H4Cl2O2S/c10-4-2-1-3-5-6(4)7(11)8(14-5)9(12)13/h1-3H,(H,12,13) InChIKey: OIWHDKKVGXWDEW-UHFFFAOYSA-N
CBID:25768 http://www.chembase.cn/molecule-25768.html