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SMILES: S(=O)(=O)(c1ccc(cc1)Cl)NCCN Canonical SMILES: NCCNS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C8H11ClN2O2S/c9-7-1-3-8(4-2-7)14(12,13)11-6-5-10/h1-4,11H,5-6,10H2 InChIKey: MWEBCGQFQBAAJP-UHFFFAOYSA-N
CBID:311973 http://www.chembase.cn/molecule-311973.html