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SMILES: N1(C(=O)c2oc(cc2)OC)CC(C2CCN(c3ncccn3)CC2)CC1 Canonical SMILES: COc1ccc(o1)C(=O)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C19H24N4O3/c1-25-17-4-3-16(26-17)18(24)23-12-7-15(13-23)14-5-10-22(11-6-14)19-20-8-2-9-21-19/h2-4,8-9,14-15H,5-7,10-13H2,1H3 InChIKey: NQQWEGMRIMPQRY-UHFFFAOYSA-N
CBID:669091 http://www.chembase.cn/molecule-669091.html