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SMILES: N1(C(=O)[C@@H]2[C@H](C1=O)CC[C@@H](C2)O)Cc1ccccc1 Canonical SMILES: O[C@H]1CC[C@@H]2[C@H](C1)C(=O)N(C2=O)Cc1ccccc1 InChI: InChI=1S/C15H17NO3/c17-11-6-7-12-13(8-11)15(19)16(14(12)18)9-10-4-2-1-3-5-10/h1-5,11-13,17H,6-9H2/t11-,12+,13-/m0/s1 InChIKey: UPGLLRCHIDSWQL-XQQFMLRXSA-N
CBID:280259 http://www.chembase.cn/molecule-280259.html