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SMILES: c1(C(=O)N2C(CCCOC)CCCC2)c(C2CC2)ocn1 Canonical SMILES: COCCCC1CCCCN1C(=O)c1ncoc1C1CC1 InChI: InChI=1S/C16H24N2O3/c1-20-10-4-6-13-5-2-3-9-18(13)16(19)14-15(12-7-8-12)21-11-17-14/h11-13H,2-10H2,1H3 InChIKey: RCZWDRQKOCNGRN-UHFFFAOYSA-N
CBID:775208 http://www.chembase.cn/molecule-775208.html