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SMILES: c1([nH]c(nn1)SCC(=O)O)c1occc1 Canonical SMILES: OC(=O)CSc1nnc([nH]1)c1ccco1 InChI: InChI=1S/C8H7N3O3S/c12-6(13)4-15-8-9-7(10-11-8)5-2-1-3-14-5/h1-3H,4H2,(H,12,13)(H,9,10,11) InChIKey: DRKDHTIUTZPSCI-UHFFFAOYSA-N
CBID:311661 http://www.chembase.cn/molecule-311661.html