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SMILES: c1(ccc2c(c1)nc([nH]2)N)SCCC Canonical SMILES: CCCSc1ccc2c(c1)nc([nH]2)N InChI: InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13) InChIKey: RKMOQLOKJZARIG-UHFFFAOYSA-N
CBID:159800 http://www.chembase.cn/molecule-159800.html