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SMILES: c1(c(=O)oc2c(c1)cccc2)c1c(cc(cc1)N)C Canonical SMILES: Nc1ccc(c(c1)C)c1cc2ccccc2oc1=O InChI: InChI=1S/C16H13NO2/c1-10-8-12(17)6-7-13(10)14-9-11-4-2-3-5-15(11)19-16(14)18/h2-9H,17H2,1H3 InChIKey: QOOIOAQDDXPZJW-UHFFFAOYSA-N
CBID:121638 http://www.chembase.cn/molecule-121638.html