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SMILES: N1(C(=O)CCC(C1)C(=O)NCCN1C(=O)OCC1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1CC(CCC1=O)C(=O)NCCN1CCOC1=O InChI: InChI=1S/C19H25N3O5/c1-26-16-5-3-2-4-14(16)12-22-13-15(6-7-17(22)23)18(24)20-8-9-21-10-11-27-19(21)25/h2-5,15H,6-13H2,1H3,(H,20,24) InChIKey: MUIFOYQMHKILCF-UHFFFAOYSA-N
CBID:845636 http://www.chembase.cn/molecule-845636.html