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SMILES: N1(C(=O)N)CC(C(=O)NCCc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(CCNC(=O)C2CCCN(C2)C(=O)N)cc(c1)OC InChI: InChI=1S/C17H25N3O4/c1-23-14-8-12(9-15(10-14)24-2)5-6-19-16(21)13-4-3-7-20(11-13)17(18)22/h8-10,13H,3-7,11H2,1-2H3,(H2,18,22)(H,19,21) InChIKey: DEIBRUCFGOUFMC-UHFFFAOYSA-N
CBID:727286 http://www.chembase.cn/molecule-727286.html