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SMILES: c1(c(n(c(c1)C)c1cc(c(cc1)C)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccc(c(c1)C)C)C InChI: InChI=1S/C15H17NO2/c1-9-5-6-13(7-10(9)2)16-11(3)8-14(12(16)4)15(17)18/h5-8H,1-4H3,(H,17,18) InChIKey: FBBCNUFBMYCECG-UHFFFAOYSA-N
CBID:280033 http://www.chembase.cn/molecule-280033.html