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SMILES: OC(=O)C(S)c1cccc2c1c(Cl)ccc2 Canonical SMILES: OC(=O)C(c1cccc2c1c(Cl)ccc2)S InChI: InChI=1S/C12H9ClO2S/c13-9-6-2-4-7-3-1-5-8(10(7)9)11(16)12(14)15/h1-6,11,16H,(H,14,15) InChIKey: DDQYNFUDGCLWRH-UHFFFAOYSA-N
CBID:111740 http://www.chembase.cn/molecule-111740.html