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SMILES: c1(c(nn(c1)C)c1sccc1)C(=O)O Canonical SMILES: Cn1cc(c(n1)c1cccs1)C(=O)O InChI: InChI=1S/C9H8N2O2S/c1-11-5-6(9(12)13)8(10-11)7-3-2-4-14-7/h2-5H,1H3,(H,12,13) InChIKey: KPLDVDPCEHHBII-UHFFFAOYSA-N
CBID:246009 http://www.chembase.cn/molecule-246009.html