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SMILES: c1([nH]cnn1)SCc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)CSc1nnc[nH]1 InChI: InChI=1S/C10H9N3O2S/c14-9(15)8-3-1-7(2-4-8)5-16-10-11-6-12-13-10/h1-4,6H,5H2,(H,14,15)(H,11,12,13) InChIKey: DJNSBDVLCREAQV-UHFFFAOYSA-N
CBID:234079 http://www.chembase.cn/molecule-234079.html