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SMILES: [C@]12([C@](CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=C/C(=N/OCC(=O)NCc4occc4)/CC3)CC1)C)CC2)(C(=O)C)O)C Canonical SMILES: O=C(NCc1ccco1)CO/N=C/1\CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@]2(O)C(=O)C)C)C InChI: InChI=1S/C28H38N2O5/c1-18(31)28(33)13-10-24-22-7-6-19-15-20(8-11-26(19,2)23(22)9-12-27(24,28)3)30-35-17-25(32)29-16-21-5-4-14-34-21/h4-5,14-15,22-24,33H,6-13,16-17H2,1-3H3,(H,29,32)/b30-20+/t22-,23+,24+,26+,27+,28+/m1/s1 InChIKey: FNQKKPWLDFTWMB-NBJBDEFNSA-N
CBID:209132 http://www.chembase.cn/molecule-209132.html