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SMILES: S(=O)(=O)(N1CCC(C(C)(C)C)CC1)Cl Canonical SMILES: CC(C1CCN(CC1)S(=O)(=O)Cl)(C)C InChI: InChI=1S/C9H18ClNO2S/c1-9(2,3)8-4-6-11(7-5-8)14(10,12)13/h8H,4-7H2,1-3H3 InChIKey: YVFQNPFZUSXBEL-UHFFFAOYSA-N
CBID:244295 http://www.chembase.cn/molecule-244295.html