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SMILES: [nH]1c2c(c3c1ccc(c3)C(=O)O)CCCCC2 Canonical SMILES: OC(=O)c1ccc2c(c1)c1CCCCCc1[nH]2 InChI: InChI=1S/C14H15NO2/c16-14(17)9-6-7-13-11(8-9)10-4-2-1-3-5-12(10)15-13/h6-8,15H,1-5H2,(H,16,17) InChIKey: SIZBLUIRHOCGJA-UHFFFAOYSA-N
CBID:124300 http://www.chembase.cn/molecule-124300.html