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SMILES: C1C[C@]2([C@H]3Cc4c5[C@@]2(CCN3CC2CC2)[C@H]([C@@H]1NC(=O)c1cc(ccc1)I)Oc5c(cc4)O)O Canonical SMILES: Ic1cccc(c1)C(=O)N[C@@H]1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)CC2CC2)ccc1O)O InChI: InChI=1S/C27H29IN2O4/c28-18-3-1-2-17(12-18)25(32)29-19-8-9-27(33)21-13-16-6-7-20(31)23-22(16)26(27,24(19)34-23)10-11-30(21)14-15-4-5-15/h1-3,6-7,12,15,19,21,24,31,33H,4-5,8-11,13-14H2,(H,29,32)/t19-,21-,24+,26+,27-/m1/s1 InChIKey: FGAFDGWRFOJPRY-XGTKUTNFSA-N
CBID:127776 http://www.chembase.cn/molecule-127776.html