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SMILES: C(=O)(N1CCC(Cc2ccccc2)(CC1)CO)Nc1ccc(Cl)cc1 Canonical SMILES: OCC1(CCN(CC1)C(=O)Nc1ccc(cc1)Cl)Cc1ccccc1 InChI: InChI=1S/C20H23ClN2O2/c21-17-6-8-18(9-7-17)22-19(25)23-12-10-20(15-24,11-13-23)14-16-4-2-1-3-5-16/h1-9,24H,10-15H2,(H,22,25) InChIKey: CUWSGSGHFWJGIL-UHFFFAOYSA-N
CBID:371215 http://www.chembase.cn/molecule-371215.html