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SMILES: c1(c(N2CCCC2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1ccccc1N1CCCC1 InChI: InChI=1S/C11H13NO2/c13-11(14)9-5-1-2-6-10(9)12-7-3-4-8-12/h1-2,5-6H,3-4,7-8H2,(H,13,14) InChIKey: SSALRORMOVCZTK-UHFFFAOYSA-N
CBID:274764 http://www.chembase.cn/molecule-274764.html