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SMILES: C(=O)(NN)CSc1ccc(Cl)cc1 Canonical SMILES: NNC(=O)CSc1ccc(cc1)Cl InChI: InChI=1S/C8H9ClN2OS/c9-6-1-3-7(4-2-6)13-5-8(12)11-10/h1-4H,5,10H2,(H,11,12) InChIKey: SXJWSRUPDZKESM-UHFFFAOYSA-N
CBID:44200 http://www.chembase.cn/molecule-44200.html