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SMILES: c1(=O)n(cnc2c1cccc2)CCCC(=O)NCC(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)CNC(=O)CCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C21H21N3O4/c1-28-16-10-8-15(9-11-16)19(25)13-22-20(26)7-4-12-24-14-23-18-6-3-2-5-17(18)21(24)27/h2-3,5-6,8-11,14H,4,7,12-13H2,1H3,(H,22,26) InChIKey: REMABCRKJPQHTN-UHFFFAOYSA-N
CBID:228005 http://www.chembase.cn/molecule-228005.html