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SMILES: S(=O)(=O)(c1sccc1)N1CCC(C(=O)Cl)CC1 Canonical SMILES: ClC(=O)C1CCN(CC1)S(=O)(=O)c1cccs1 InChI: InChI=1S/C10H12ClNO3S2/c11-10(13)8-3-5-12(6-4-8)17(14,15)9-2-1-7-16-9/h1-2,7-8H,3-6H2 InChIKey: OOODIBXOAOHQFI-UHFFFAOYSA-N
CBID:116333 http://www.chembase.cn/molecule-116333.html