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SMILES: C1(C(=O)NCCC)(Cc2c(c3ccccc3)cccc2)CCNCC1 Canonical SMILES: CCCNC(=O)C1(CCNCC1)Cc1ccccc1c1ccccc1 InChI: InChI=1S/C22H28N2O/c1-2-14-24-21(25)22(12-15-23-16-13-22)17-19-10-6-7-11-20(19)18-8-4-3-5-9-18/h3-11,23H,2,12-17H2,1H3,(H,24,25) InChIKey: OUDCJECWXZDMCV-UHFFFAOYSA-N
CBID:62534 http://www.chembase.cn/molecule-62534.html