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SMILES: C(=O)(C1N(CCC1)CCCC)NCc1cc(c(cc1)OC)OC Canonical SMILES: CCCCN1CCCC1C(=O)NCc1ccc(c(c1)OC)OC InChI: InChI=1S/C18H28N2O3/c1-4-5-10-20-11-6-7-15(20)18(21)19-13-14-8-9-16(22-2)17(12-14)23-3/h8-9,12,15H,4-7,10-11,13H2,1-3H3,(H,19,21) InChIKey: QNCWIUKOIUOOSU-UHFFFAOYSA-N
CBID:181875 http://www.chembase.cn/molecule-181875.html