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SMILES: C(=O)(NC(Cc1ccccc1)C)CCNC(Cc1ccccc1)C Canonical SMILES: CC(Cc1ccccc1)NCCC(=O)NC(Cc1ccccc1)C InChI: InChI=1S/C21H28N2O/c1-17(15-19-9-5-3-6-10-19)22-14-13-21(24)23-18(2)16-20-11-7-4-8-12-20/h3-12,17-18,22H,13-16H2,1-2H3,(H,23,24) InChIKey: QYOZODNWEZVAND-UHFFFAOYSA-N
CBID:183499 http://www.chembase.cn/molecule-183499.html