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SMILES: n1(c(ncc1)C1CCN(C(=O)C(C)(C)C)CC1)Cc1ccccc1 Canonical SMILES: O=C(C(C)(C)C)N1CCC(CC1)c1nccn1Cc1ccccc1 InChI: InChI=1S/C20H27N3O/c1-20(2,3)19(24)22-12-9-17(10-13-22)18-21-11-14-23(18)15-16-7-5-4-6-8-16/h4-8,11,14,17H,9-10,12-13,15H2,1-3H3 InChIKey: XYMVTHRURZRZEV-UHFFFAOYSA-N
CBID:774891 http://www.chembase.cn/molecule-774891.html