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SMILES: c1c(cc2c(c1)[nH]c(n2)NC(=O)OC)SC Canonical SMILES: COC(=O)Nc1nc2c([nH]1)ccc(c2)SC InChI: InChI=1S/C10H11N3O2S/c1-15-10(14)13-9-11-7-4-3-6(16-2)5-8(7)12-9/h3-5H,1-2H3,(H2,11,12,13,14) InChIKey: KOELMGUJAFAZST-UHFFFAOYSA-N
CBID:173192 http://www.chembase.cn/molecule-173192.html