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SMILES: c1cc2c(cc1)C(=O)C(=O)N2CCC#N Canonical SMILES: N#CCCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C11H8N2O2/c12-6-3-7-13-9-5-2-1-4-8(9)10(14)11(13)15/h1-2,4-5H,3,7H2 InChIKey: QJBZWCHIEWPKTK-UHFFFAOYSA-N
CBID:34300 http://www.chembase.cn/molecule-34300.html