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SMILES: C1(C2CN(CC1CCC2)CCCN)(OC)OC Canonical SMILES: NCCCN1CC2CCCC(C1)C2(OC)OC InChI: InChI=1S/C13H26N2O2/c1-16-13(17-2)11-5-3-6-12(13)10-15(9-11)8-4-7-14/h11-12H,3-10,14H2,1-2H3 InChIKey: YENZTKRNNPSTCO-UHFFFAOYSA-N
CBID:280928 http://www.chembase.cn/molecule-280928.html