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SMILES: C(=O)([C@@H](CCc1ccc(cc1)C(C)C)NC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CCc1ccc(cc1)C(C)C InChI: InChI=1S/C18H27NO4/c1-12(2)14-9-6-13(7-10-14)8-11-15(16(20)21)19-17(22)23-18(3,4)5/h6-7,9-10,12,15H,8,11H2,1-5H3,(H,19,22)(H,20,21)/t15-/m1/s1 InChIKey: YYFKYYBTXFNBEF-OAHLLOKOSA-N
CBID:809427 http://www.chembase.cn/molecule-809427.html