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SMILES: S1(=O)(=O)CC(NC(=O)CCl)CC1 Canonical SMILES: ClCC(=O)NC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H10ClNO3S/c7-3-6(9)8-5-1-2-12(10,11)4-5/h5H,1-4H2,(H,8,9) InChIKey: NMYROJFXBFTDBK-UHFFFAOYSA-N
CBID:113686 http://www.chembase.cn/molecule-113686.html