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SMILES: c1(sc(nn1)S)Nc1c(c(ccc1)C)C Canonical SMILES: Sc1nnc(s1)Nc1cccc(c1C)C InChI: InChI=1S/C10H11N3S2/c1-6-4-3-5-8(7(6)2)11-9-12-13-10(14)15-9/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: NHCVLGDUKSMZAG-UHFFFAOYSA-N
CBID:230016 http://www.chembase.cn/molecule-230016.html