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SMILES: n1(c2c(C(=O)O)cc(cc2)C)c(ccc1C)C Canonical SMILES: Cc1ccc(c(c1)C(=O)O)n1c(C)ccc1C InChI: InChI=1S/C14H15NO2/c1-9-4-7-13(12(8-9)14(16)17)15-10(2)5-6-11(15)3/h4-8H,1-3H3,(H,16,17) InChIKey: UPJXJUMMLBLTDO-UHFFFAOYSA-N
CBID:265320 http://www.chembase.cn/molecule-265320.html