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SMILES: N1(CC(OC(C1)C)C)CCC1CCNCC1 Canonical SMILES: CC1CN(CCC2CCNCC2)CC(O1)C InChI: InChI=1S/C13H26N2O/c1-11-9-15(10-12(2)16-11)8-5-13-3-6-14-7-4-13/h11-14H,3-10H2,1-2H3 InChIKey: VAXHDQLLHKKJFR-UHFFFAOYSA-N
CBID:235422 http://www.chembase.cn/molecule-235422.html