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SMILES: c1cc2c(cc1C(=O)O)sc(=N)[nH]2 Canonical SMILES: OC(=O)c1ccc2c(c1)sc(=N)[nH]2 InChI: InChI=1S/C8H6N2O2S/c9-8-10-5-2-1-4(7(11)12)3-6(5)13-8/h1-3H,(H2,9,10)(H,11,12) InChIKey: ZEAKWWWXCZMODH-UHFFFAOYSA-N
CBID:296648 http://www.chembase.cn/molecule-296648.html