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SMILES: c1([nH]c2c(c1)cccc2)CN1CC(CNC(=O)Cn2cccc2)CC1 Canonical SMILES: O=C(Cn1cccc1)NCC1CCN(C1)Cc1cc2c([nH]1)cccc2 InChI: InChI=1S/C20H24N4O/c25-20(15-23-8-3-4-9-23)21-12-16-7-10-24(13-16)14-18-11-17-5-1-2-6-19(17)22-18/h1-6,8-9,11,16,22H,7,10,12-15H2,(H,21,25) InChIKey: XWZOIDVQZMIVLU-UHFFFAOYSA-N
CBID:510064 http://www.chembase.cn/molecule-510064.html