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SMILES: N1(c2ncc(C(=O)NCCCc3ccc(cc3)OC)cc2)C(C(=O)NCC1)CC Canonical SMILES: CCC1C(=O)NCCN1c1ccc(cn1)C(=O)NCCCc1ccc(cc1)OC InChI: InChI=1S/C22H28N4O3/c1-3-19-22(28)24-13-14-26(19)20-11-8-17(15-25-20)21(27)23-12-4-5-16-6-9-18(29-2)10-7-16/h6-11,15,19H,3-5,12-14H2,1-2H3,(H,23,27)(H,24,28) InChIKey: UQGFFNLXAUCLFD-UHFFFAOYSA-N
CBID:522935 http://www.chembase.cn/molecule-522935.html