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SMILES: c1(c(C(=O)OC)ccs1)NC(=O)c1c(scc1)N Canonical SMILES: COC(=O)c1ccsc1NC(=O)c1ccsc1N InChI: InChI=1S/C11H10N2O3S2/c1-16-11(15)7-3-5-18-10(7)13-9(14)6-2-4-17-8(6)12/h2-5H,12H2,1H3,(H,13,14) InChIKey: WRUAIFUGHYVACF-UHFFFAOYSA-N
CBID:26746 http://www.chembase.cn/molecule-26746.html