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SMILES: n1ncccc1SCC(=O)O Canonical SMILES: OC(=O)CSc1cccnn1 InChI: InChI=1S/C6H6N2O2S/c9-6(10)4-11-5-2-1-3-7-8-5/h1-3H,4H2,(H,9,10) InChIKey: CSROZUPCZJTLSR-UHFFFAOYSA-N
CBID:114092 http://www.chembase.cn/molecule-114092.html