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SMILES: [C@]12([C@@H]3[C@H]4OC(=O)C([C@@H]4CCC(=C)[C@@H]3CC2O1)CN1CCN(C(=O)c2ccccc2)CC1)C Canonical SMILES: O=C1O[C@H]2[C@H](C1CN1CCN(CC1)C(=O)c1ccccc1)CCC(=C)[C@H]1[C@@H]2[C@]2(C)OC2C1 InChI: InChI=1S/C26H32N2O4/c1-16-8-9-18-20(25(30)31-23(18)22-19(16)14-21-26(22,2)32-21)15-27-10-12-28(13-11-27)24(29)17-6-4-3-5-7-17/h3-7,18-23H,1,8-15H2,2H3/t18-,19-,20?,21?,22-,23-,26+/m0/s1 InChIKey: AQKVTOZBUQIDGD-AMJITKETSA-N
CBID:208403 http://www.chembase.cn/molecule-208403.html