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SMILES: c1(n(nnn1)C)SCCNC(=O)C(CC)(C)C Canonical SMILES: CCC(C(=O)NCCSc1nnnn1C)(C)C InChI: InChI=1S/C10H19N5OS/c1-5-10(2,3)8(16)11-6-7-17-9-12-13-14-15(9)4/h5-7H2,1-4H3,(H,11,16) InChIKey: IPWHYMZMHQLSGT-UHFFFAOYSA-N
CBID:340484 http://www.chembase.cn/molecule-340484.html