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SMILES: C(=O)(N(CC1CN(CCc2ccc(Cl)cc2)CCC1)C)COc1ccccc1 Canonical SMILES: Clc1ccc(cc1)CCN1CCCC(C1)CN(C(=O)COc1ccccc1)C InChI: InChI=1S/C23H29ClN2O2/c1-25(23(27)18-28-22-7-3-2-4-8-22)16-20-6-5-14-26(17-20)15-13-19-9-11-21(24)12-10-19/h2-4,7-12,20H,5-6,13-18H2,1H3 InChIKey: RSHGSCQBJWTOQA-UHFFFAOYSA-N
CBID:340861 http://www.chembase.cn/molecule-340861.html