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SMILES: C(=O)([C@H](Cc1ccc(cc1)C(C)(C)C)CNC(=O)OC(C)(C)C)O Canonical SMILES: O=C(OC(C)(C)C)NC[C@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H29NO4/c1-18(2,3)15-9-7-13(8-10-15)11-14(16(21)22)12-20-17(23)24-19(4,5)6/h7-10,14H,11-12H2,1-6H3,(H,20,23)(H,21,22)/t14-/m1/s1 InChIKey: BTRCYFWSNTWMLA-CQSZACIVSA-N
CBID:809805 http://www.chembase.cn/molecule-809805.html