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SMILES: N1(C(=O)C(C)(C)C)c2c(cc(C(=O)O)cc2)CC1 Canonical SMILES: O=C(C(C)(C)C)N1CCc2c1ccc(c2)C(=O)O InChI: InChI=1S/C14H17NO3/c1-14(2,3)13(18)15-7-6-9-8-10(12(16)17)4-5-11(9)15/h4-5,8H,6-7H2,1-3H3,(H,16,17) InChIKey: ZZDFRCKSVHUFMF-UHFFFAOYSA-N
CBID:276959 http://www.chembase.cn/molecule-276959.html