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SMILES: N1(CC(OC(C1)C)C)CCOC1CCNCC1 Canonical SMILES: CC1CN(CCOC2CCNCC2)CC(O1)C InChI: InChI=1S/C13H26N2O2/c1-11-9-15(10-12(2)17-11)7-8-16-13-3-5-14-6-4-13/h11-14H,3-10H2,1-2H3 InChIKey: OEJUTPHECMERII-UHFFFAOYSA-N
CBID:246778 http://www.chembase.cn/molecule-246778.html