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SMILES: c1(n(nc(c1)c1sccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1c1ccccc1)c1cccs1 InChI: InChI=1S/C14H10N2O2S/c17-14(18)12-9-11(13-7-4-8-19-13)15-16(12)10-5-2-1-3-6-10/h1-9H,(H,17,18) InChIKey: JLKPYSTVZVLINY-UHFFFAOYSA-N
CBID:230984 http://www.chembase.cn/molecule-230984.html