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SMILES: c1ccc2c(c1)c(cn2CCC(=O)O)C=O Canonical SMILES: O=Cc1cn(c2c1cccc2)CCC(=O)O InChI: InChI=1S/C12H11NO3/c14-8-9-7-13(6-5-12(15)16)11-4-2-1-3-10(9)11/h1-4,7-8H,5-6H2,(H,15,16) InChIKey: JTZOWGOXFQNPPO-UHFFFAOYSA-N
CBID:37477 http://www.chembase.cn/molecule-37477.html