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SMILES: C1(C(=O)N2CC(CC2)COC)(N2CCCCC2)Cc2c(C1)cccc2 Canonical SMILES: COCC1CCN(C1)C(=O)C1(Cc2c(C1)cccc2)N1CCCCC1 InChI: InChI=1S/C21H30N2O2/c1-25-16-17-9-12-22(15-17)20(24)21(23-10-5-2-6-11-23)13-18-7-3-4-8-19(18)14-21/h3-4,7-8,17H,2,5-6,9-16H2,1H3 InChIKey: OATANQXEOREMOU-UHFFFAOYSA-N
CBID:620601 http://www.chembase.cn/molecule-620601.html