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SMILES: N1C(CSC1c1cnn(c1C)C)C(=O)O Canonical SMILES: Cc1c(C2NC(CS2)C(=O)O)cnn1C InChI: InChI=1S/C9H13N3O2S/c1-5-6(3-10-12(5)2)8-11-7(4-15-8)9(13)14/h3,7-8,11H,4H2,1-2H3,(H,13,14) InChIKey: ZADLRJKAJGZJSU-UHFFFAOYSA-N
CBID:37459 http://www.chembase.cn/molecule-37459.html