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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1CCN(C(c2ccccc2)(c2ccccc2)O)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)C(c1ccccc1)(c1ccccc1)O)C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C32H40N2O4/c1-22-10-9-15-25-20-27-28(29(35)31(22,25)2)26(30(36)38-27)21-33-16-18-34(19-17-33)32(37,23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-8,11-15,22,26-29,35,37H,9-10,16-21H2,1-2H3/t22?,26?,27-,28-,29?,31-/m1/s1 InChIKey: CWWJSEGCCZBEOE-NFOYFGJUSA-N
CBID:196225 http://www.chembase.cn/molecule-196225.html