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SMILES: N1[C@H](C(=O)N2[C@H](C1=O)CCC2)Cc1ccc(cc1)O Canonical SMILES: O=C1N[C@@H](Cc2ccc(cc2)O)C(=O)N2[C@H]1CCC2 InChI: InChI=1S/C14H16N2O3/c17-10-5-3-9(4-6-10)8-11-14(19)16-7-1-2-12(16)13(18)15-11/h3-6,11-12,17H,1-2,7-8H2,(H,15,18)/t11-,12-/m0/s1 InChIKey: LSGOTAXPWMCUCK-RYUDHWBXSA-N
CBID:4091 http://www.chembase.cn/molecule-4091.html