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SMILES: [nH]1cc(c2c1cccc2)CCCC(=O)NC(CCc1ccccc1)C Canonical SMILES: CC(NC(=O)CCCc1c[nH]c2c1cccc2)CCc1ccccc1 InChI: InChI=1S/C22H26N2O/c1-17(14-15-18-8-3-2-4-9-18)24-22(25)13-7-10-19-16-23-21-12-6-5-11-20(19)21/h2-6,8-9,11-12,16-17,23H,7,10,13-15H2,1H3,(H,24,25) InChIKey: FZGQHQPMUPDUNI-UHFFFAOYSA-N
CBID:218560 http://www.chembase.cn/molecule-218560.html