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SMILES: n1(cc(c2c1cccc2)C(=O)C)C(C(=O)O)C Canonical SMILES: CC(n1cc(c2c1cccc2)C(=O)C)C(=O)O InChI: InChI=1S/C13H13NO3/c1-8(13(16)17)14-7-11(9(2)15)10-5-3-4-6-12(10)14/h3-8H,1-2H3,(H,16,17) InChIKey: UTUHECCDUKQQNB-UHFFFAOYSA-N
CBID:312126 http://www.chembase.cn/molecule-312126.html