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SMILES: N1(C(=O)CC2(C1)CCN(c1cc(C(=O)N)ccn1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CC1=O)CCN(CC2)c1nccc(c1)C(=O)N InChI: InChI=1S/C18H26N4O3/c1-25-10-2-7-22-13-18(12-16(22)23)4-8-21(9-5-18)15-11-14(17(19)24)3-6-20-15/h3,6,11H,2,4-5,7-10,12-13H2,1H3,(H2,19,24) InChIKey: WFXGKIJRVINQHB-UHFFFAOYSA-N
CBID:428932 http://www.chembase.cn/molecule-428932.html