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SMILES: C(=O)([C@@H](Cc1c(cccc1)c1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1c1ccccc1 InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(24)21-17(18(22)23)13-15-11-7-8-12-16(15)14-9-5-4-6-10-14/h4-12,17H,13H2,1-3H3,(H,21,24)(H,22,23)/t17-/m1/s1 InChIKey: KAFWSVSTMLGLGF-QGZVFWFLSA-N
CBID:809406 http://www.chembase.cn/molecule-809406.html