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SMILES: n1cc(c[nH]1)c1ccc(s1)C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1c[nH]nc1 InChI: InChI=1S/C8H6N2O2S/c11-8(12)7-2-1-6(13-7)5-3-9-10-4-5/h1-4H,(H,9,10)(H,11,12) InChIKey: VNNAXEJGTOYJEP-UHFFFAOYSA-N
CBID:90883 http://www.chembase.cn/molecule-90883.html