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SMILES: C(c1c(C)cccc1)(CC(=O)NCCN1C(=O)CCC1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1C)c1ccccc1)NCCN1CCCC1=O InChI: InChI=1S/C22H26N2O2/c1-17-8-5-6-11-19(17)20(18-9-3-2-4-10-18)16-21(25)23-13-15-24-14-7-12-22(24)26/h2-6,8-11,20H,7,12-16H2,1H3,(H,23,25) InChIKey: GHUUVEWFYXBLLO-UHFFFAOYSA-N
CBID:422084 http://www.chembase.cn/molecule-422084.html