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SMILES: c1(c(sc2c1CCOC2)N)C(=O)N Canonical SMILES: NC(=O)c1c(N)sc2c1CCOC2 InChI: InChI=1S/C8H10N2O2S/c9-7(11)6-4-1-2-12-3-5(4)13-8(6)10/h1-3,10H2,(H2,9,11) InChIKey: NXXFLPNSJIRRSJ-UHFFFAOYSA-N
CBID:45091 http://www.chembase.cn/molecule-45091.html