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SMILES: C(Oc1cc(ccc1)[C@@H]1CCCN(C1)C(=O)Cc1ccc(cc1)C(C)C)(C)(C)C(=O)O Canonical SMILES: O=C(N1CCC[C@H](C1)c1cccc(c1)OC(C(=O)O)(C)C)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C26H33NO4/c1-18(2)20-12-10-19(11-13-20)15-24(28)27-14-6-8-22(17-27)21-7-5-9-23(16-21)31-26(3,4)25(29)30/h5,7,9-13,16,18,22H,6,8,14-15,17H2,1-4H3,(H,29,30)/t22-/m1/s1 InChIKey: OISHBINQIFNIPV-JOCHJYFZSA-N
CBID:164958 http://www.chembase.cn/molecule-164958.html