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SMILES: C1CN(CCC1N(c1ccccc1)C(=O)CC)C(Cc1ccccc1)C.Cl Canonical SMILES: CCC(=O)N(c1ccccc1)C1CCN(CC1)C(Cc1ccccc1)C.Cl InChI: InChI=1S/C23H30N2O.ClH/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)19(2)18-20-10-6-4-7-11-20;/h4-13,19,22H,3,14-18H2,1-2H3;1H InChIKey: AYZIIWODJOXKNC-UHFFFAOYSA-N
CBID:173730 http://www.chembase.cn/molecule-173730.html