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SMILES: N1(C(=O)CCC2(OCCC2)CC1)Cc1nccs1 Canonical SMILES: O=C1CCC2(CCN1Cc1nccs1)CCCO2 InChI: InChI=1S/C13H18N2O2S/c16-12-2-4-13(3-1-8-17-13)5-7-15(12)10-11-14-6-9-18-11/h6,9H,1-5,7-8,10H2 InChIKey: QTEPGWYOKAPEFF-UHFFFAOYSA-N
CBID:401862 http://www.chembase.cn/molecule-401862.html