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SMILES: C(=S)(Nc1cc2c(OCCCO2)cc1)N Canonical SMILES: NC(=S)Nc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H12N2O2S/c11-10(15)12-7-2-3-8-9(6-7)14-5-1-4-13-8/h2-3,6H,1,4-5H2,(H3,11,12,15) InChIKey: BPTFVQBOOQPKRJ-UHFFFAOYSA-N
CBID:269162 http://www.chembase.cn/molecule-269162.html