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SMILES: c1(nc2c(s1)cccc2)NC(C(=O)O)CCSC Canonical SMILES: CSCCC(C(=O)O)Nc1nc2c(s1)cccc2 InChI: InChI=1S/C12H14N2O2S2/c1-17-7-6-9(11(15)16)14-12-13-8-4-2-3-5-10(8)18-12/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: WQBVDLYLCFPUNZ-UHFFFAOYSA-N
CBID:10817 http://www.chembase.cn/molecule-10817.html