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SMILES: N1(Cc2ncc(c(c2)O)OC)C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1Cc1ncc(c(c1)O)OC InChI: InChI=1S/C16H26N2O3/c1-20-9-5-7-14-6-3-4-8-18(14)12-13-10-15(19)16(21-2)11-17-13/h10-11,14H,3-9,12H2,1-2H3,(H,17,19) InChIKey: MTAAKKCCUCJNJP-UHFFFAOYSA-N
CBID:323543 http://www.chembase.cn/molecule-323543.html