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SMILES: c1(n(nc(c1C=O)C)c1ccccc1)Oc1ccccc1 Canonical SMILES: O=Cc1c(C)nn(c1Oc1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c1-13-16(12-20)17(21-15-10-6-3-7-11-15)19(18-13)14-8-4-2-5-9-14/h2-12H,1H3 InChIKey: PPEYODGHGWCLLE-UHFFFAOYSA-N
CBID:228995 http://www.chembase.cn/molecule-228995.html