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SMILES: c1(c(N(C(C)C)C)ccc(c1)C)C(=O)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)N(C(C)C)C InChI: InChI=1S/C12H17NO2/c1-8(2)13(4)11-6-5-9(3)7-10(11)12(14)15/h5-8H,1-4H3,(H,14,15) InChIKey: FLHLMNOUCGTSDJ-UHFFFAOYSA-N
CBID:278601 http://www.chembase.cn/molecule-278601.html