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SMILES: c1(c(SCCCO)ccnc1)N Canonical SMILES: OCCCSc1ccncc1N InChI: InChI=1S/C8H12N2OS/c9-7-6-10-3-2-8(7)12-5-1-4-11/h2-3,6,11H,1,4-5,9H2 InChIKey: GJTYFRPFRJIZPX-UHFFFAOYSA-N
CBID:271211 http://www.chembase.cn/molecule-271211.html