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SMILES: C(=O)(c1c(C(=O)C)cccc1)N1CCC2(CN(C(=O)C2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)C(=O)c1ccccc1C(=O)C InChI: InChI=1S/C21H28N2O4/c1-16(24)17-6-3-4-7-18(17)20(26)22-11-8-21(9-12-22)14-19(25)23(15-21)10-5-13-27-2/h3-4,6-7H,5,8-15H2,1-2H3 InChIKey: HRULVRPEMNHYQQ-UHFFFAOYSA-N
CBID:625436 http://www.chembase.cn/molecule-625436.html