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SMILES: n1c(S)[nH]c2c1cc(cc2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)nc([nH]2)S 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:90935 http://www.chembase.cn/molecule-90935.html