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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C(CC)C Canonical SMILES: CCC(C(=O)Nc1cccc(c1)C(=O)O)C InChI: InChI=1S/C12H15NO3/c1-3-8(2)11(14)13-10-6-4-5-9(7-10)12(15)16/h4-8H,3H2,1-2H3,(H,13,14)(H,15,16) InChIKey: YMBLRAJBSUMZCE-UHFFFAOYSA-N
CBID:312184 http://www.chembase.cn/molecule-312184.html