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SMILES: c1(c2nc3c([nH]2)cccc3)c(oc2c(c1=O)cccc2)N Canonical SMILES: Nc1oc2ccccc2c(=O)c1c1nc2c([nH]1)cccc2 InChI: InChI=1S/C16H11N3O2/c17-15-13(14(20)9-5-1-4-8-12(9)21-15)16-18-10-6-2-3-7-11(10)19-16/h1-8H,17H2,(H,18,19) InChIKey: ROIHCDUETJSJGD-UHFFFAOYSA-N
CBID:188480 http://www.chembase.cn/molecule-188480.html