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SMILES: S(=O)(=O)(N1CCC(CC1)CN)C1CC1 Canonical SMILES: NCC1CCN(CC1)S(=O)(=O)C1CC1 InChI: InChI=1S/C9H18N2O2S/c10-7-8-3-5-11(6-4-8)14(12,13)9-1-2-9/h8-9H,1-7,10H2 InChIKey: KATOPRGNWLPHKM-UHFFFAOYSA-N
CBID:118508 http://www.chembase.cn/molecule-118508.html