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SMILES: COc1ccc(cc1)c1c2ccccc2c(=O)[nH]n1 Canonical SMILES: COc1ccc(cc1)c1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C15H12N2O2/c1-19-11-8-6-10(7-9-11)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18) InChIKey: RYLLTTFNKPGBNO-UHFFFAOYSA-N
CBID:140064 http://www.chembase.cn/molecule-140064.html