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SMILES: n1c2c(ccc1/C=C/C(=O)O)cccc2 Canonical SMILES: OC(=O)/C=C/c1ccc2c(n1)cccc2 InChI: InChI=1S/C12H9NO2/c14-12(15)8-7-10-6-5-9-3-1-2-4-11(9)13-10/h1-8H,(H,14,15)/b8-7+ InChIKey: QHJIDQGIAPCVMU-BQYQJAHWSA-N
CBID:113392 http://www.chembase.cn/molecule-113392.html