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SMILES: N1C(=O)CCC1(CCC(=O)NC(Cc1ccccc1)c1ccccc1)C Canonical SMILES: O=C(NC(c1ccccc1)Cc1ccccc1)CCC1(C)CCC(=O)N1 InChI: InChI=1S/C22H26N2O2/c1-22(15-13-21(26)24-22)14-12-20(25)23-19(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3,(H,23,25)(H,24,26) InChIKey: QJIAYZMSCCAINV-UHFFFAOYSA-N
CBID:505708 http://www.chembase.cn/molecule-505708.html