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SMILES: O=C(OC(C)(C)C)N[C@H](COC)C(=O)NCc1ccccc1 Canonical SMILES: COC[C@H](C(=O)NCc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O4/c1-16(2,3)22-15(20)18-13(11-21-4)14(19)17-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)(H,18,20)/t13-/m1/s1 InChIKey: ZEWWJSJMNBJIKR-CYBMUJFWSA-N
CBID:288725 http://www.chembase.cn/molecule-288725.html