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SMILES: n1c(nc(cc1O)CCC)SC Canonical SMILES: CCCc1cc(O)nc(n1)SC InChI: InChI=1S/C8H12N2OS/c1-3-4-6-5-7(11)10-8(9-6)12-2/h5H,3-4H2,1-2H3,(H,9,10,11) InChIKey: ICULGBASIPYTCI-UHFFFAOYSA-N
CBID:34159 http://www.chembase.cn/molecule-34159.html