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SMILES: n1c(sc(c1C)CC(=O)O)N Canonical SMILES: Cc1nc(sc1CC(=O)O)N InChI: InChI=1S/C6H8N2O2S/c1-3-4(2-5(9)10)11-6(7)8-3/h2H2,1H3,(H2,7,8)(H,9,10) InChIKey: LLGKNBNMTYLSJD-UHFFFAOYSA-N
CBID:308911 http://www.chembase.cn/molecule-308911.html