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SMILES: S1(=O)(=O)N(c2ccc(S(=O)(=O)Cl)cc2)CCC1 Canonical SMILES: O=S1(=O)CCCN1c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C9H10ClNO4S2/c10-17(14,15)9-4-2-8(3-5-9)11-6-1-7-16(11,12)13/h2-5H,1,6-7H2 InChIKey: NBMRNUHOCZZUFW-UHFFFAOYSA-N
CBID:268494 http://www.chembase.cn/molecule-268494.html