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SMILES: N1C(CSC1c1cnn(c1C)CC)C(=O)O Canonical SMILES: Cc1c(C2NC(CS2)C(=O)O)cnn1CC InChI: InChI=1S/C10H15N3O2S/c1-3-13-6(2)7(4-11-13)9-12-8(5-16-9)10(14)15/h4,8-9,12H,3,5H2,1-2H3,(H,14,15) InChIKey: VKZNVGVNZZQMHN-UHFFFAOYSA-N
CBID:37462 http://www.chembase.cn/molecule-37462.html