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SMILES: N1(C(=O)C2CCN(C(=O)COC)CC2)CC2(CC1)CNCCC2 Canonical SMILES: COCC(=O)N1CCC(CC1)C(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C17H29N3O3/c1-23-11-15(21)19-8-3-14(4-9-19)16(22)20-10-6-17(13-20)5-2-7-18-12-17/h14,18H,2-13H2,1H3 InChIKey: WBDRLVKDMYGHTL-UHFFFAOYSA-N
CBID:789028 http://www.chembase.cn/molecule-789028.html