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SMILES: C1(C(=O)NCCN1C/C=C/c1c(OC)cccc1)CC(=O)NCc1ncc[nH]1 Canonical SMILES: COc1ccccc1/C=C/CN1CCNC(=O)C1CC(=O)NCc1ncc[nH]1 InChI: InChI=1S/C20H25N5O3/c1-28-17-7-3-2-5-15(17)6-4-11-25-12-10-23-20(27)16(25)13-19(26)24-14-18-21-8-9-22-18/h2-9,16H,10-14H2,1H3,(H,21,22)(H,23,27)(H,24,26)/b6-4+ InChIKey: ABMVALFNBILMJA-GQCTYLIASA-N
CBID:437819 http://www.chembase.cn/molecule-437819.html