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SMILES: c1c(ccc(c1)C1=CCN(CC1)CCC(c1ccccc1)(C(=O)N(C)C)c1ccccc1)Cl Canonical SMILES: Clc1ccc(cc1)C1=CCN(CC1)CCC(C(=O)N(C)C)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C29H31ClN2O/c1-31(2)28(33)29(25-9-5-3-6-10-25,26-11-7-4-8-12-26)19-22-32-20-17-24(18-21-32)23-13-15-27(30)16-14-23/h3-17H,18-22H2,1-2H3 InChIKey: UUHAGHSPKICYQY-UHFFFAOYSA-N
CBID:165650 http://www.chembase.cn/molecule-165650.html