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SMILES: c1(cc(NC(=O)CSCC(=O)O)ccc1Cl)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)CSCC(=O)O InChI: InChI=1S/C10H9Cl2NO3S/c11-7-2-1-6(3-8(7)12)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16) InChIKey: SJOZNQARCZFTGS-UHFFFAOYSA-N
CBID:41017 http://www.chembase.cn/molecule-41017.html