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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)C1CC1 Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)C1CC1 InChI: InChI=1S/C9H19N3O2S/c10-3-4-11-5-7-12(8-6-11)15(13,14)9-1-2-9/h9H,1-8,10H2 InChIKey: MESYZSKDKPJSHI-UHFFFAOYSA-N
CBID:118503 http://www.chembase.cn/molecule-118503.html