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SMILES: c12C(C(=O)O)CC(Nc1ccc(c2)C)O Canonical SMILES: OC1Nc2ccc(cc2C(C1)C(=O)O)C InChI: InChI=1S/C11H13NO3/c1-6-2-3-9-7(4-6)8(11(14)15)5-10(13)12-9/h2-4,8,10,12-13H,5H2,1H3,(H,14,15) InChIKey: VJGAWZSNPBFKST-UHFFFAOYSA-N
CBID:71993 http://www.chembase.cn/molecule-71993.html