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SMILES: c1(nc2c(s1)cc(C(=O)NCCO)cc2)N Canonical SMILES: OCCNC(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C10H11N3O2S/c11-10-13-7-2-1-6(5-8(7)16-10)9(15)12-3-4-14/h1-2,5,14H,3-4H2,(H2,11,13)(H,12,15) InChIKey: RFOHWXSAMNZVOY-UHFFFAOYSA-N
CBID:11479 http://www.chembase.cn/molecule-11479.html