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SMILES: S(=O)(C1CCC(N)CC1)C Canonical SMILES: NC1CCC(CC1)S(=O)C InChI: InChI=1S/C7H15NOS/c1-10(9)7-4-2-6(8)3-5-7/h6-7H,2-5,8H2,1H3 InChIKey: HCDTYFARZOZWND-UHFFFAOYSA-N
CBID:277573 http://www.chembase.cn/molecule-277573.html