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SMILES: N1=C(N=C(NC1c1c(C)cccc1)S)N Canonical SMILES: SC1=NC(=NC(N1)c1ccccc1C)N InChI: InChI=1S/C10H12N4S/c1-6-4-2-3-5-7(6)8-12-9(11)14-10(15)13-8/h2-5,8H,1H3,(H4,11,12,13,14,15) InChIKey: CIJFJBOOTBYJPA-UHFFFAOYSA-N
CBID:36670 http://www.chembase.cn/molecule-36670.html