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SMILES: C(=O)(N1CCN(CC1)CCOc1cc(CN(Cc2ncc[nH]2)C)ccc1)C1CC(OCC1)(C)C Canonical SMILES: CN(Cc1ncc[nH]1)Cc1cccc(c1)OCCN1CCN(CC1)C(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C26H39N5O3/c1-26(2)18-22(7-15-34-26)25(32)31-12-10-30(11-13-31)14-16-33-23-6-4-5-21(17-23)19-29(3)20-24-27-8-9-28-24/h4-6,8-9,17,22H,7,10-16,18-20H2,1-3H3,(H,27,28) InChIKey: OOAQPBJAZHQPTD-UHFFFAOYSA-N
CBID:470408 http://www.chembase.cn/molecule-470408.html