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SMILES: C1[C@H]([C@H](Cc2ccccc2)NC(=O)OC(C)(C)C)O1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H]([C@@H]1OC1)Cc1ccccc1 InChI: InChI=1S/C15H21NO3/c1-15(2,3)19-14(17)16-12(13-10-18-13)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10H2,1-3H3,(H,16,17)/t12-,13+/m0/s1 InChIKey: NVPOUMXZERMIJK-QWHCGFSZSA-N
CBID:162501 http://www.chembase.cn/molecule-162501.html