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SMILES: C(=O)(c1ccc(cc1)OCCN1CCN(Cc2ccccc2)CC1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)OCCN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H26N4O2/c21-22-20(25)18-6-8-19(9-7-18)26-15-14-23-10-12-24(13-11-23)16-17-4-2-1-3-5-17/h1-9H,10-16,21H2,(H,22,25) InChIKey: ZDQDJHRVHLTWOB-UHFFFAOYSA-N
CBID:44127 http://www.chembase.cn/molecule-44127.html