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SMILES: C1(C(=O)OCC)(CN(Cc2ccncc2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1ccncc1)Cc1ccccc1 InChI: InChI=1S/C21H26N2O2/c1-2-25-20(24)21(15-18-7-4-3-5-8-18)11-6-14-23(17-21)16-19-9-12-22-13-10-19/h3-5,7-10,12-13H,2,6,11,14-17H2,1H3 InChIKey: UAHLWUCQZFMPGH-UHFFFAOYSA-N
CBID:332095 http://www.chembase.cn/molecule-332095.html