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SMILES: C(=O)(N(C(C)C)C)c1ccc(OC2CCN(C(=O)C3CC3)CC2)cc1 Canonical SMILES: CC(N(C(=O)c1ccc(cc1)OC1CCN(CC1)C(=O)C1CC1)C)C InChI: InChI=1S/C20H28N2O3/c1-14(2)21(3)19(23)15-6-8-17(9-7-15)25-18-10-12-22(13-11-18)20(24)16-4-5-16/h6-9,14,16,18H,4-5,10-13H2,1-3H3 InChIKey: KZENQUVODRPTHH-UHFFFAOYSA-N
CBID:340184 http://www.chembase.cn/molecule-340184.html