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SMILES: [C@@]1(C(=O)N(c2c1cccc2)C)(CC(=O)C)O Canonical SMILES: CC(=O)C[C@@]1(O)c2ccccc2N(C1=O)C InChI: InChI=1S/C12H13NO3/c1-8(14)7-12(16)9-5-3-4-6-10(9)13(2)11(12)15/h3-6,16H,7H2,1-2H3/t12-/m1/s1 InChIKey: XAVUSUJIDHHQOA-GFCCVEGCSA-N
CBID:218550 http://www.chembase.cn/molecule-218550.html