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SMILES: N1(C(=O)CCCCCOC)CCC2(CC1)CCNCC2 Canonical SMILES: COCCCCCC(=O)N1CCC2(CC1)CCNCC2 InChI: InChI=1S/C16H30N2O2/c1-20-14-4-2-3-5-15(19)18-12-8-16(9-13-18)6-10-17-11-7-16/h17H,2-14H2,1H3 InChIKey: MJZZHEAGUUBDCA-UHFFFAOYSA-N
CBID:665450 http://www.chembase.cn/molecule-665450.html