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SMILES: N1(C(=O)CCC2(C1)CN(c1cc(C(=O)O)ncc1)CCC2)CCOC Canonical SMILES: COCCN1CC2(CCCN(C2)c2ccnc(c2)C(=O)O)CCC1=O InChI: InChI=1S/C18H25N3O4/c1-25-10-9-21-13-18(6-3-16(21)22)5-2-8-20(12-18)14-4-7-19-15(11-14)17(23)24/h4,7,11H,2-3,5-6,8-10,12-13H2,1H3,(H,23,24) InChIKey: XWVYAWWVXPHYLM-UHFFFAOYSA-N
CBID:343285 http://www.chembase.cn/molecule-343285.html