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SMILES: S(=O)(=O)(N1CCOCC1)CCl Canonical SMILES: ClCS(=O)(=O)N1CCOCC1 InChI: InChI=1S/C5H10ClNO3S/c6-5-11(8,9)7-1-3-10-4-2-7/h1-5H2 InChIKey: NBJXFXNCSRIIEQ-UHFFFAOYSA-N
CBID:114636 http://www.chembase.cn/molecule-114636.html