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SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)N(CCO)CCC Canonical SMILES: CCCN(C(=O)C(c1ccccc1C)N(C)C)CCO InChI: InChI=1S/C16H26N2O2/c1-5-10-18(11-12-19)16(20)15(17(3)4)14-9-7-6-8-13(14)2/h6-9,15,19H,5,10-12H2,1-4H3 InChIKey: ZJLIHJAMBFTELO-UHFFFAOYSA-N
CBID:629851 http://www.chembase.cn/molecule-629851.html