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SMILES: c1(nn(c2c1cccc2)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nn(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C15H12N2O2/c18-15(19)14-12-8-4-5-9-13(12)17(16-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19) InChIKey: CDRCOZFGMPTGBL-UHFFFAOYSA-N
CBID:50945 http://www.chembase.cn/molecule-50945.html