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SMILES: c1(c2nc3c(c(c2)C(=O)O)cccc3)c[nH]c2c1cccc2 Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1c[nH]c2c1cccc2 InChI: InChI=1S/C18H12N2O2/c21-18(22)13-9-17(20-16-8-4-2-5-11(13)16)14-10-19-15-7-3-1-6-12(14)15/h1-10,19H,(H,21,22) InChIKey: DASAQOOBWVAYSB-UHFFFAOYSA-N
CBID:124294 http://www.chembase.cn/molecule-124294.html