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SMILES: C1(N2CCC(CC2)C(=O)O)CSCC1.Cl Canonical SMILES: OC(=O)C1CCN(CC1)C1CSCC1.Cl InChI: InChI=1S/C10H17NO2S.ClH/c12-10(13)8-1-4-11(5-2-8)9-3-6-14-7-9;/h8-9H,1-7H2,(H,12,13);1H InChIKey: KARXMBKNLJDMFM-UHFFFAOYSA-N
CBID:15723 http://www.chembase.cn/molecule-15723.html