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SMILES: S(=O)(=O)(N1C(COCC1)C)Cl Canonical SMILES: CC1COCCN1S(=O)(=O)Cl InChI: InChI=1S/C5H10ClNO3S/c1-5-4-10-3-2-7(5)11(6,8)9/h5H,2-4H2,1H3 InChIKey: DCMYXTWQZNNSDO-UHFFFAOYSA-N
CBID:284113 http://www.chembase.cn/molecule-284113.html