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SMILES: n1(c(nc2ccccc2c1=O)C(=O)NCCSC)N Canonical SMILES: CSCCNC(=O)c1nc2ccccc2c(=O)n1N InChI: InChI=1S/C12H14N4O2S/c1-19-7-6-14-11(17)10-15-9-5-3-2-4-8(9)12(18)16(10)13/h2-5H,6-7,13H2,1H3,(H,14,17) InChIKey: OLKUQBDDZIRVGR-UHFFFAOYSA-N
CBID:81248 http://www.chembase.cn/molecule-81248.html