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SMILES: C(=O)(N1CCN(CC1)C)c1cc(N2CC(CCC2)CCCOC)ncc1 Canonical SMILES: COCCCC1CCCN(C1)c1nccc(c1)C(=O)N1CCN(CC1)C InChI: InChI=1S/C20H32N4O2/c1-22-10-12-23(13-11-22)20(25)18-7-8-21-19(15-18)24-9-3-5-17(16-24)6-4-14-26-2/h7-8,15,17H,3-6,9-14,16H2,1-2H3 InChIKey: FRZVBUFVLTWSJF-UHFFFAOYSA-N
CBID:327194 http://www.chembase.cn/molecule-327194.html