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SMILES: c1(C(C(=O)NCCCOCC)N(C)C)cc(ccc1)C Canonical SMILES: CCOCCCNC(=O)C(c1cccc(c1)C)N(C)C InChI: InChI=1S/C16H26N2O2/c1-5-20-11-7-10-17-16(19)15(18(3)4)14-9-6-8-13(2)12-14/h6,8-9,12,15H,5,7,10-11H2,1-4H3,(H,17,19) InChIKey: IXZJHEGHTRPSCJ-UHFFFAOYSA-N
CBID:509272 http://www.chembase.cn/molecule-509272.html