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SMILES: s1c(ccc1)c1cc(nn1C)C(=O)O Canonical SMILES: Cn1nc(cc1c1cccs1)C(=O)O InChI: InChI=1S/C9H8N2O2S/c1-11-7(8-3-2-4-14-8)5-6(10-11)9(12)13/h2-5H,1H3,(H,12,13) InChIKey: URCWVEMABYSGJA-UHFFFAOYSA-N
CBID:88030 http://www.chembase.cn/molecule-88030.html