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SMILES: O=C(O)CNC(=O)CC[C@@H](C)[C@H]1CCC2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2(C1CC[C@@H]2[C@@H](CCC(=O)NCC(=O)O)C)C)O)C InChI: InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18?,19+,20-,21+,24+,25+,26-/m1/s1 InChIKey: RFDAIACWWDREDC-BZCSOVGASA-N
CBID:287148 http://www.chembase.cn/molecule-287148.html