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SMILES: c1(=S)[nH]c2c([nH]1)ccc(C(=O)O)c2 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]c(=S)[nH]2 InChI: InChI=1S/C8H6N2O2S/c11-7(12)4-1-2-5-6(3-4)10-8(13)9-5/h1-3H,(H,11,12)(H2,9,10,13) InChIKey: DCRZVUIGGYMOBI-UHFFFAOYSA-N
CBID:124219 http://www.chembase.cn/molecule-124219.html