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SMILES: C(=O)(c1c(O)cccc1)N1CCC2(CN(C(=O)CC2)CCCOC)CC1 Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2ccccc2O)CCC1=O InChI: InChI=1S/C20H28N2O4/c1-26-14-4-11-22-15-20(8-7-18(22)24)9-12-21(13-10-20)19(25)16-5-2-3-6-17(16)23/h2-3,5-6,23H,4,7-15H2,1H3 InChIKey: HDQDUBGXXGYOQE-UHFFFAOYSA-N
CBID:534209 http://www.chembase.cn/molecule-534209.html