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SMILES: n1(nc(cc1C)C)CC1SCC(N1)C(=O)O Canonical SMILES: Cc1cc(nn1CC1NC(CS1)C(=O)O)C InChI: InChI=1S/C10H15N3O2S/c1-6-3-7(2)13(12-6)4-9-11-8(5-16-9)10(14)15/h3,8-9,11H,4-5H2,1-2H3,(H,14,15) InChIKey: ZOUDRAXEHREGFN-UHFFFAOYSA-N
CBID:37465 http://www.chembase.cn/molecule-37465.html