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SMILES: N1(C(=O)CCC1CCNCC)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CCNCCC1CCC(=O)N1CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H28N2O/c1-2-23-16-15-20-13-14-22(25)24(20)17-21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-21,23H,2,13-17H2,1H3 InChIKey: NANYIQYZERWMSK-UHFFFAOYSA-N
CBID:430612 http://www.chembase.cn/molecule-430612.html