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SMILES: N1(C(=O)CCC(CC1)N(CCCC)C)Cc1ccc(cc1)OC Canonical SMILES: CCCCN(C1CCN(C(=O)CC1)Cc1ccc(cc1)OC)C InChI: InChI=1S/C19H30N2O2/c1-4-5-13-20(2)17-8-11-19(22)21(14-12-17)15-16-6-9-18(23-3)10-7-16/h6-7,9-10,17H,4-5,8,11-15H2,1-3H3 InChIKey: URXLOFXSVGJDLF-UHFFFAOYSA-N
CBID:594401 http://www.chembase.cn/molecule-594401.html