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SMILES: S(=O)(C1C(N)CCCC1)CC Canonical SMILES: CCS(=O)C1CCCCC1N InChI: InChI=1S/C8H17NOS/c1-2-11(10)8-6-4-3-5-7(8)9/h7-8H,2-6,9H2,1H3 InChIKey: RMUUQKVHLRUUME-UHFFFAOYSA-N
CBID:235769 http://www.chembase.cn/molecule-235769.html