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SMILES: n1c(nc(c(c1)CO)N)SCC Canonical SMILES: CCSc1ncc(c(n1)N)CO InChI: InChI=1S/C7H11N3OS/c1-2-12-7-9-3-5(4-11)6(8)10-7/h3,11H,2,4H2,1H3,(H2,8,9,10) InChIKey: AKLCDMLJYNYRJK-UHFFFAOYSA-N
CBID:91972 http://www.chembase.cn/molecule-91972.html