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SMILES: c1(c2c(ncn1)scc2)NC(Cc1cscc1)C Canonical SMILES: CC(Nc1ncnc2c1ccs2)Cc1ccsc1 InChI: InChI=1S/C13H13N3S2/c1-9(6-10-2-4-17-7-10)16-12-11-3-5-18-13(11)15-8-14-12/h2-5,7-9H,6H2,1H3,(H,14,15,16) InChIKey: GZLCVVZBPBKIQJ-UHFFFAOYSA-N
CBID:498098 http://www.chembase.cn/molecule-498098.html