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SMILES: C(=O)(c1c(N2CCCC2)cccc1)N1C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ccccc1N1CCCC1 InChI: InChI=1S/C20H30N2O2/c1-24-16-8-10-17-9-4-5-15-22(17)20(23)18-11-2-3-12-19(18)21-13-6-7-14-21/h2-3,11-12,17H,4-10,13-16H2,1H3 InChIKey: NYLWKTAZMISGFY-UHFFFAOYSA-N
CBID:527577 http://www.chembase.cn/molecule-527577.html