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SMILES: n12c(cnn1)SCC(C2)C(=O)O Canonical SMILES: OC(=O)C1Cn2nncc2SC1 InChI: InChI=1S/C6H7N3O2S/c10-6(11)4-2-9-5(12-3-4)1-7-8-9/h1,4H,2-3H2,(H,10,11) InChIKey: ZBHSDARDTZQJST-UHFFFAOYSA-N
CBID:235850 http://www.chembase.cn/molecule-235850.html