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SMILES: C1(C(=O)N)CN(CCOc2c(OCC)cccc2)CCC1 Canonical SMILES: CCOc1ccccc1OCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C16H24N2O3/c1-2-20-14-7-3-4-8-15(14)21-11-10-18-9-5-6-13(12-18)16(17)19/h3-4,7-8,13H,2,5-6,9-12H2,1H3,(H2,17,19) InChIKey: XQELXAHXPMFDAM-UHFFFAOYSA-N
CBID:520339 http://www.chembase.cn/molecule-520339.html