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SMILES: C(=O)(C1(Cc2c(c3ccccc3)cccc2)CCNCC1)NC(C)C Canonical SMILES: CC(NC(=O)C1(CCNCC1)Cc1ccccc1c1ccccc1)C InChI: InChI=1S/C22H28N2O/c1-17(2)24-21(25)22(12-14-23-15-13-22)16-19-10-6-7-11-20(19)18-8-4-3-5-9-18/h3-11,17,23H,12-16H2,1-2H3,(H,24,25) InChIKey: LOWFDFAQLWHADM-UHFFFAOYSA-N
CBID:62539 http://www.chembase.cn/molecule-62539.html