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SMILES: S(=O)(=O)(N1CC(OCC1)C)Cl Canonical SMILES: CC1OCCN(C1)S(=O)(=O)Cl InChI: InChI=1S/C5H10ClNO3S/c1-5-4-7(2-3-10-5)11(6,8)9/h5H,2-4H2,1H3 InChIKey: FYKOGVZTHAJLMB-UHFFFAOYSA-N
CBID:282783 http://www.chembase.cn/molecule-282783.html