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SMILES: C(=O)(c1cc(CC2CN(CC2)CCCOC)ccc1)N Canonical SMILES: COCCCN1CCC(C1)Cc1cccc(c1)C(=O)N InChI: InChI=1S/C16H24N2O2/c1-20-9-3-7-18-8-6-14(12-18)10-13-4-2-5-15(11-13)16(17)19/h2,4-5,11,14H,3,6-10,12H2,1H3,(H2,17,19) InChIKey: IRPPIMAGEKBTTA-UHFFFAOYSA-N
CBID:433596 http://www.chembase.cn/molecule-433596.html