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SMILES: c1(c2c(nc(n1)C)scc2)N(Cc1cocc1)C Canonical SMILES: Cc1nc(N(Cc2cocc2)C)c2c(n1)scc2 InChI: InChI=1S/C13H13N3OS/c1-9-14-12(11-4-6-18-13(11)15-9)16(2)7-10-3-5-17-8-10/h3-6,8H,7H2,1-2H3 InChIKey: FEZOAXSVPVCUJF-UHFFFAOYSA-N
CBID:756540 http://www.chembase.cn/molecule-756540.html