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SMILES: c1ccc2c(c1)c(c1c(n2)CCC(C1)CC)C(=O)O Canonical SMILES: CCC1CCc2c(C1)c(C(=O)O)c1c(n2)cccc1 InChI: InChI=1S/C16H17NO2/c1-2-10-7-8-14-12(9-10)15(16(18)19)11-5-3-4-6-13(11)17-14/h3-6,10H,2,7-9H2,1H3,(H,18,19) InChIKey: UMZDTQJCQBRJLQ-UHFFFAOYSA-N
CBID:57017 http://www.chembase.cn/molecule-57017.html