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SMILES: N1(C(=O)c2cc(Oc3ncccn3)ccc2)CC2(CC1)CCN(CC2)C Canonical SMILES: CN1CCC2(CC1)CCN(C2)C(=O)c1cccc(c1)Oc1ncccn1 InChI: InChI=1S/C20H24N4O2/c1-23-11-6-20(7-12-23)8-13-24(15-20)18(25)16-4-2-5-17(14-16)26-19-21-9-3-10-22-19/h2-5,9-10,14H,6-8,11-13,15H2,1H3 InChIKey: WRPXLGVOUBMHLM-UHFFFAOYSA-N
CBID:513739 http://www.chembase.cn/molecule-513739.html