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SMILES: C(Cc1cc(ccc1)CCSC(=N)N)SC(=N)N Canonical SMILES: NC(=N)SCCc1cccc(c1)CCSC(=N)N InChI: InChI=1S/C12H18N4S2/c13-11(14)17-6-4-9-2-1-3-10(8-9)5-7-18-12(15)16/h1-3,8H,4-7H2,(H3,13,14)(H3,15,16) InChIKey: YEUSLPIIQGZHQB-UHFFFAOYSA-N
CBID:3547 http://www.chembase.cn/molecule-3547.html