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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C(C)C Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-7(2)10(13)12-9-5-3-4-8(6-9)11(14)15/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: OXGBTVAWGOSFIX-UHFFFAOYSA-N
CBID:28238 http://www.chembase.cn/molecule-28238.html