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SMILES: C(=O)(N1CCC(Oc2ncccn2)CC1)c1cc(NC(=O)CC)ccc1 Canonical SMILES: CCC(=O)Nc1cccc(c1)C(=O)N1CCC(CC1)Oc1ncccn1 InChI: InChI=1S/C19H22N4O3/c1-2-17(24)22-15-6-3-5-14(13-15)18(25)23-11-7-16(8-12-23)26-19-20-9-4-10-21-19/h3-6,9-10,13,16H,2,7-8,11-12H2,1H3,(H,22,24) InChIKey: QLPNUKQGQRFISS-UHFFFAOYSA-N
CBID:420048 http://www.chembase.cn/molecule-420048.html