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SMILES: c1(OC(C)C)c(CCNC2CNCCC2)cccc1 Canonical SMILES: CC(Oc1ccccc1CCNC1CCCNC1)C InChI: InChI=1S/C16H26N2O/c1-13(2)19-16-8-4-3-6-14(16)9-11-18-15-7-5-10-17-12-15/h3-4,6,8,13,15,17-18H,5,7,9-12H2,1-2H3 InChIKey: WZDIBWMEJADIDF-UHFFFAOYSA-N
CBID:586248 http://www.chembase.cn/molecule-586248.html