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SMILES: C12([C@H]3[C@H](C(=O)N(C3=O)C3CCCC3)C(N1)Cc1cc(c(cc1)O)O)C(=O)Nc1c2cccc1 Canonical SMILES: O=C1N(C2CCCC2)C(=O)[C@@H]2[C@H]1C(Cc1ccc(c(c1)O)O)NC12C(=O)Nc2c1cccc2 InChI: InChI=1S/C25H25N3O5/c29-18-10-9-13(12-19(18)30)11-17-20-21(23(32)28(22(20)31)14-5-1-2-6-14)25(27-17)15-7-3-4-8-16(15)26-24(25)33/h3-4,7-10,12,14,17,20-21,27,29-30H,1-2,5-6,11H2,(H,26,33)/t17?,20-,21+,25?/m1/s1 InChIKey: LPHRZKXEPHHPFN-PASCBUJGSA-N
CBID:212420 http://www.chembase.cn/molecule-212420.html