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SMILES: c1(nc(sc1)N)c1c(ccc(c1)C)OCC Canonical SMILES: CCOc1ccc(cc1c1csc(n1)N)C InChI: InChI=1S/C12H14N2OS/c1-3-15-11-5-4-8(2)6-9(11)10-7-16-12(13)14-10/h4-7H,3H2,1-2H3,(H2,13,14) InChIKey: ZUJQLQJKNIVAOV-UHFFFAOYSA-N
CBID:18322 http://www.chembase.cn/molecule-18322.html