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SMILES: C(=O)(N(C(Cc1ccc(cc1)OC)C)CC)C1CCN(CC1)C(C)C Canonical SMILES: CCN(C(=O)C1CCN(CC1)C(C)C)C(Cc1ccc(cc1)OC)C InChI: InChI=1S/C21H34N2O2/c1-6-23(17(4)15-18-7-9-20(25-5)10-8-18)21(24)19-11-13-22(14-12-19)16(2)3/h7-10,16-17,19H,6,11-15H2,1-5H3 InChIKey: UNMGMKQKXKMJGM-UHFFFAOYSA-N
CBID:780204 http://www.chembase.cn/molecule-780204.html