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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)sc(nc1)C Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1cnc(s1)C InChI: InChI=1S/C14H22N2O2S/c1-11-15-9-13(19-11)14(17)16-7-3-5-12(10-16)6-4-8-18-2/h9,12H,3-8,10H2,1-2H3 InChIKey: GUBHUTASQRTFBP-UHFFFAOYSA-N
CBID:699688 http://www.chembase.cn/molecule-699688.html