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SMILES: c1c(cc(cc1Cl)Cl)OCC(=S)N Canonical SMILES: NC(=S)COc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H7Cl2NOS/c9-5-1-6(10)3-7(2-5)12-4-8(11)13/h1-3H,4H2,(H2,11,13) InChIKey: GXSDTIDTCPOGAD-UHFFFAOYSA-N
CBID:296318 http://www.chembase.cn/molecule-296318.html