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SMILES: C1(C(=O)N2CC(OC)CCC2)(N2CCCCC2)Cc2c(C1)cccc2 Canonical SMILES: COC1CCCN(C1)C(=O)C1(Cc2c(C1)cccc2)N1CCCCC1 InChI: InChI=1S/C21H30N2O2/c1-25-19-10-7-11-22(16-19)20(24)21(23-12-5-2-6-13-23)14-17-8-3-4-9-18(17)15-21/h3-4,8-9,19H,2,5-7,10-16H2,1H3 InChIKey: FZIUQULYGWOWIF-UHFFFAOYSA-N
CBID:398967 http://www.chembase.cn/molecule-398967.html