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SMILES: S(=O)(C1CC(N)CCC1)CC Canonical SMILES: CCS(=O)C1CCCC(C1)N InChI: InChI=1S/C8H17NOS/c1-2-11(10)8-5-3-4-7(9)6-8/h7-8H,2-6,9H2,1H3 InChIKey: WZZVAVUXQCERPY-UHFFFAOYSA-N
CBID:235366 http://www.chembase.cn/molecule-235366.html