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SMILES: C1(=O)N(CC2(CC1c1ccccc1)CCN(Cc1nc[nH]c1)CC2)CC Canonical SMILES: CCN1CC2(CCN(CC2)Cc2c[nH]cn2)CC(C1=O)c1ccccc1 InChI: InChI=1S/C21H28N4O/c1-2-25-15-21(12-19(20(25)26)17-6-4-3-5-7-17)8-10-24(11-9-21)14-18-13-22-16-23-18/h3-7,13,16,19H,2,8-12,14-15H2,1H3,(H,22,23) InChIKey: ICEDQOHAVPYQPL-UHFFFAOYSA-N
CBID:510072 http://www.chembase.cn/molecule-510072.html