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SMILES: [C@@H](NC(=O)[C@H](c1ccc(cc1)CC(C)C)C)(C)c1ccccc1 Canonical SMILES: CC(Cc1ccc(cc1)[C@@H](C(=O)N[C@@H](c1ccccc1)C)C)C InChI: InChI=1S/C21H27NO/c1-15(2)14-18-10-12-19(13-11-18)16(3)21(23)22-17(4)20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3,(H,22,23)/t16-,17+/m0/s1 InChIKey: BLNIYEIMTLMHGY-DLBZAZTESA-N
CBID:176557 http://www.chembase.cn/molecule-176557.html