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SMILES: c1c(c(c2c(c1)C[C@@H]1C(=C([C@]3([C@@H](C1)[C@@H](C(=C(C3=O)C(=O)N)O)N(C)C)O)O)C2=O)O)N(C)C Canonical SMILES: CN([C@@H]1C(=C(C(=O)N)C(=O)[C@@]2([C@H]1C[C@@H]1Cc3ccc(c(c3C(=O)C1=C2O)O)N(C)C)O)O)C InChI: InChI=1S/C23H27N3O7/c1-25(2)12-6-5-9-7-10-8-11-16(26(3)4)19(29)15(22(24)32)21(31)23(11,33)20(30)14(10)18(28)13(9)17(12)27/h5-6,10-11,16,27,29-30,33H,7-8H2,1-4H3,(H2,24,32)/t10-,11-,16-,23-/m0/s1 InChIKey: OKFZIWLJQFWHMA-SEEQWMCZSA-N
CBID:174639 http://www.chembase.cn/molecule-174639.html