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SMILES: [nH]1c2c(cc1C=O)CCCC2 Canonical SMILES: O=Cc1cc2c([nH]1)CCCC2 InChI: InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h5-6,10H,1-4H2 InChIKey: OORNVNMZVOJKQR-UHFFFAOYSA-N
CBID:18579 http://www.chembase.cn/molecule-18579.html