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SMILES: c1(CN2CCCC2)ccc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C12H15NO2/c14-12(15)11-5-3-10(4-6-11)9-13-7-1-2-8-13/h3-6H,1-2,7-9H2,(H,14,15) InChIKey: DOEIPZUTRVMWAB-UHFFFAOYSA-N
CBID:14936 http://www.chembase.cn/molecule-14936.html