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SMILES: c1(nc2c(s1)cc(cc2)OCCC)NC(=O)OC Canonical SMILES: CCCOc1ccc2c(c1)sc(n2)NC(=O)OC InChI: InChI=1S/C12H14N2O3S/c1-3-6-17-8-4-5-9-10(7-8)18-11(13-9)14-12(15)16-2/h4-5,7H,3,6H2,1-2H3,(H,13,14,15) InChIKey: HLLICFJUWSZHRJ-UHFFFAOYSA-N
CBID:179792 http://www.chembase.cn/molecule-179792.html