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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(C(=O)O)C(C)C)CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: O=C(NC(C(=O)O)C(C)C)CON=C1CC[C@]2(C(=C1)CCC1C2CC[C@]2(C1CCC2O)C)C InChI: InChI=1S/C26H40N2O5/c1-15(2)23(24(31)32)27-22(30)14-33-28-17-9-11-25(3)16(13-17)5-6-18-19-7-8-21(29)26(19,4)12-10-20(18)25/h13,15,18-21,23,29H,5-12,14H2,1-4H3,(H,27,30)(H,31,32)/t18?,19?,20?,21?,23?,25-,26-/m0/s1 InChIKey: LTZTXAMQQZBEQH-LHZYVYBCSA-N
CBID:193303 http://www.chembase.cn/molecule-193303.html