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SMILES: C([C@@H](C(=O)OCc1ccccc1)N)(C)C Canonical SMILES: N[C@H](C(=O)OCc1ccccc1)C(C)C InChI: InChI=1S/C12H17NO2/c1-9(2)11(13)12(14)15-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3/t11-/m0/s1 InChIKey: YIRBOOICRQFSOK-NSHDSACASA-N
CBID:179426 http://www.chembase.cn/molecule-179426.html