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SMILES: c1(c(c2c(n1C)cccc2)C=O)Oc1ccccc1 Canonical SMILES: O=Cc1c(Oc2ccccc2)n(c2c1cccc2)C InChI: InChI=1S/C16H13NO2/c1-17-15-10-6-5-9-13(15)14(11-18)16(17)19-12-7-3-2-4-8-12/h2-11H,1H3 InChIKey: QGCSITWXJMWQDS-UHFFFAOYSA-N
CBID:41084 http://www.chembase.cn/molecule-41084.html