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SMILES: n1c(ccc(NC(=O)CCCCC2SSCC2)c1)OC Canonical SMILES: COc1ccc(cn1)NC(=O)CCCCC1SSCC1 InChI: InChI=1S/C14H20N2O2S2/c1-18-14-7-6-11(10-15-14)16-13(17)5-3-2-4-12-8-9-19-20-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,16,17) InChIKey: HVYMKYDBDSFMBZ-UHFFFAOYSA-N
CBID:227303 http://www.chembase.cn/molecule-227303.html