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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)CC Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)CC InChI: InChI=1S/C8H19N3O2S/c1-2-14(12,13)11-7-5-10(4-3-9)6-8-11/h2-9H2,1H3 InChIKey: YFMQXMSYZYQDFV-UHFFFAOYSA-N
CBID:117732 http://www.chembase.cn/molecule-117732.html