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SMILES: c1(c(c(cc(c1)CNCCCN(C)C)OC)OC)OC Canonical SMILES: COc1cc(CNCCCN(C)C)cc(c1OC)OC InChI: InChI=1S/C15H26N2O3/c1-17(2)8-6-7-16-11-12-9-13(18-3)15(20-5)14(10-12)19-4/h9-10,16H,6-8,11H2,1-5H3 InChIKey: UEQSXXIWIFDWFA-UHFFFAOYSA-N
CBID:13564 http://www.chembase.cn/molecule-13564.html