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SMILES: c1(c(c2sccc2)[nH]nc1)C(=O)O Canonical SMILES: OC(=O)c1cn[nH]c1c1cccs1 InChI: InChI=1S/C8H6N2O2S/c11-8(12)5-4-9-10-7(5)6-2-1-3-13-6/h1-4H,(H,9,10)(H,11,12) InChIKey: MICDYEVWWIBWRC-UHFFFAOYSA-N
CBID:25061 http://www.chembase.cn/molecule-25061.html