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SMILES: [C@H]1([C@@](CCN(C1)C[C@@H](C(=O)NCC(=O)O)Cc1ccccc1)(c1cc(ccc1)O)C)C Canonical SMILES: OC(=O)CNC(=O)[C@@H](Cc1ccccc1)CN1CC[C@@]([C@H](C1)C)(C)c1cccc(c1)O InChI: InChI=1S/C25H32N2O4/c1-18-16-27(12-11-25(18,2)21-9-6-10-22(28)14-21)17-20(24(31)26-15-23(29)30)13-19-7-4-3-5-8-19/h3-10,14,18,20,28H,11-13,15-17H2,1-2H3,(H,26,31)(H,29,30)/t18-,20-,25+/m0/s1 InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N
CBID:159752 http://www.chembase.cn/molecule-159752.html