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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CCCCCOC)CC2)Cc1ncccc1 Canonical SMILES: COCCCCCC(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C22H33N3O3/c1-28-16-6-2-3-8-20(26)24-14-11-22(12-15-24)10-9-21(27)25(18-22)17-19-7-4-5-13-23-19/h4-5,7,13H,2-3,6,8-12,14-18H2,1H3 InChIKey: QDINGHJOHDNPGR-UHFFFAOYSA-N
CBID:713966 http://www.chembase.cn/molecule-713966.html