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SMILES: s1c(nnc1S)Nc1cc(c(cc1)C)C Canonical SMILES: Sc1nnc(s1)Nc1ccc(c(c1)C)C InChI: InChI=1S/C10H11N3S2/c1-6-3-4-8(5-7(6)2)11-9-12-13-10(14)15-9/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: RNCSODFVQZANEB-UHFFFAOYSA-N
CBID:230022 http://www.chembase.cn/molecule-230022.html