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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(C(=O)NC[C@H]2[C@@H]3N(CCC2)CCCC3)cc1)C1CC1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C26H37N3O3/c30-25(27-18-21-4-3-15-28-14-2-1-5-24(21)28)19-8-10-22(11-9-19)32-23-12-16-29(17-13-23)26(31)20-6-7-20/h8-11,20-21,23-24H,1-7,12-18H2,(H,27,30)/t21-,24+/m0/s1 InChIKey: QSXNLHZZIAXQKY-XUZZJYLKSA-N
CBID:323561 http://www.chembase.cn/molecule-323561.html