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SMILES: c1(c(nc(s1)NCc1occc1)N)C(=O)OC Canonical SMILES: COC(=O)c1sc(nc1N)NCc1ccco1 InChI: InChI=1S/C10H11N3O3S/c1-15-9(14)7-8(11)13-10(17-7)12-5-6-3-2-4-16-6/h2-4H,5,11H2,1H3,(H,12,13) InChIKey: MDMMPWKYTPYVIU-UHFFFAOYSA-N
CBID:260237 http://www.chembase.cn/molecule-260237.html