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SMILES: N(C(=O)OCc1ccccc1)[C@H](C(=O)c1ccc(cc1)C#N)C Canonical SMILES: N#Cc1ccc(cc1)C(=O)[C@@H](NC(=O)OCc1ccccc1)C InChI: InChI=1S/C18H16N2O3/c1-13(17(21)16-9-7-14(11-19)8-10-16)20-18(22)23-12-15-5-3-2-4-6-15/h2-10,13H,12H2,1H3,(H,20,22)/t13-/m0/s1 InChIKey: FFXXLGPKZQZNRI-ZDUSSCGKSA-N
CBID:802523 http://www.chembase.cn/molecule-802523.html