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SMILES: N(c1c(cc(cc1)Cl)Cl)C(=O)CSCC(=O)O Canonical SMILES: O=C(Nc1ccc(cc1Cl)Cl)CSCC(=O)O InChI: InChI=1S/C10H9Cl2NO3S/c11-6-1-2-8(7(12)3-6)13-9(14)4-17-5-10(15)16/h1-3H,4-5H2,(H,13,14)(H,15,16) InChIKey: UWGGPOOYZHICML-UHFFFAOYSA-N
CBID:41018 http://www.chembase.cn/molecule-41018.html