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SMILES: c12N(c3c(C(=Cc1cccc2)OC)cccc3)C(=O)N Canonical SMILES: COC1=Cc2ccccc2N(c2c1cccc2)C(=O)N InChI: InChI=1S/C16H14N2O2/c1-20-15-10-11-6-2-4-8-13(11)18(16(17)19)14-9-5-3-7-12(14)15/h2-10H,1H3,(H2,17,19) InChIKey: PIZOFBKQWNPKDK-UHFFFAOYSA-N
CBID:172812 http://www.chembase.cn/molecule-172812.html