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SMILES: S(=O)(=O)(N1CC(C(CC1)N)C)C(C)C Canonical SMILES: NC1CCN(CC1C)S(=O)(=O)C(C)C InChI: InChI=1S/C9H20N2O2S/c1-7(2)14(12,13)11-5-4-9(10)8(3)6-11/h7-9H,4-6,10H2,1-3H3 InChIKey: PMVSOSSJSADVKY-UHFFFAOYSA-N
CBID:284496 http://www.chembase.cn/molecule-284496.html