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SMILES: N(C(=O)OC(C)(C)C)[C@H](Cc1ccc(cc1)C(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H27NO4/c1-17(2,3)13-9-7-12(8-10-13)11-14(15(20)21)19-16(22)23-18(4,5)6/h7-10,14H,11H2,1-6H3,(H,19,22)(H,20,21)/t14-/m1/s1 InChIKey: NGWQIBYYDHXJJR-CQSZACIVSA-N
CBID:77318 http://www.chembase.cn/molecule-77318.html