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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)Cc1ccccc1)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C26H36N2O2/c1-19-7-6-10-26(2)16-24-21(15-23(19)26)22(25(29)30-24)18-28-13-11-27(12-14-28)17-20-8-4-3-5-9-20/h3-5,8-9,15,19,21-22,24H,6-7,10-14,16-18H2,1-2H3/t19-,21+,22?,24+,26+/m0/s1 InChIKey: YPMLFSMYZFGFFZ-UXHNOFQMSA-N
CBID:184540 http://www.chembase.cn/molecule-184540.html