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SMILES: N1(C(=O)CCOC)CCC(CC1)Oc1ccc(C(=O)NCCc2ncccc2)cc1 Canonical SMILES: COCCC(=O)N1CCC(CC1)Oc1ccc(cc1)C(=O)NCCc1ccccn1 InChI: InChI=1S/C23H29N3O4/c1-29-17-12-22(27)26-15-10-21(11-16-26)30-20-7-5-18(6-8-20)23(28)25-14-9-19-4-2-3-13-24-19/h2-8,13,21H,9-12,14-17H2,1H3,(H,25,28) InChIKey: KNHMWVXVXRTAID-UHFFFAOYSA-N
CBID:541826 http://www.chembase.cn/molecule-541826.html