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SMILES: N1C(CSC1c1c(nn(c1)CC)C)C(=O)O Canonical SMILES: Cc1nn(cc1C1NC(CS1)C(=O)O)CC InChI: InChI=1S/C10H15N3O2S/c1-3-13-4-7(6(2)12-13)9-11-8(5-16-9)10(14)15/h4,8-9,11H,3,5H2,1-2H3,(H,14,15) InChIKey: KKLBTWRDGHHNJP-UHFFFAOYSA-N
CBID:37461 http://www.chembase.cn/molecule-37461.html