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SMILES: C1(=O)N(c2c(C1=O)cccc2)CCC Canonical SMILES: CCCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C11H11NO2/c1-2-7-12-9-6-4-3-5-8(9)10(13)11(12)14/h3-6H,2,7H2,1H3 InChIKey: SSUNBCWMOHUMAX-UHFFFAOYSA-N
CBID:60681 http://www.chembase.cn/molecule-60681.html