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SMILES: c1cc(n(c1C(=O)c1ccc(cc1)C)C)CC(=O)O[C@@H]1OC([C@H](C([C@H]1O)O)O)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)C1O[C@@H](OC(=O)Cc2ccc(n2C)C(=O)c2ccc(cc2)C)[C@@H](C([C@@H]1O)O)O InChI: InChI=1S/C24H27NO9/c1-4-11-32-23(31)22-20(29)19(28)21(30)24(34-22)33-17(26)12-15-9-10-16(25(15)3)18(27)14-7-5-13(2)6-8-14/h4-10,19-22,24,28-30H,1,11-12H2,2-3H3/t19?,20-,21-,22?,24+/m0/s1 InChIKey: AKAOKCUSPLBNCM-LBWLBHBCSA-N
CBID:178708 http://www.chembase.cn/molecule-178708.html