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SMILES: C1CCCC(C1=O)CN(Cc1ccccc1)Cc1ccccc1.Cl Canonical SMILES: O=C1CCCCC1CN(Cc1ccccc1)Cc1ccccc1.Cl InChI: InChI=1S/C21H25NO.ClH/c23-21-14-8-7-13-20(21)17-22(15-18-9-3-1-4-10-18)16-19-11-5-2-6-12-19;/h1-6,9-12,20H,7-8,13-17H2;1H InChIKey: VTLHJZKKRMZUPQ-UHFFFAOYSA-N
CBID:166865 http://www.chembase.cn/molecule-166865.html