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SMILES: c1(=O)n(cnc2c1cccc2)CCCCCC(=O)Nc1ccc(C(=O)N)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)N)CCCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C21H22N4O3/c22-20(27)15-9-11-16(12-10-15)24-19(26)8-2-1-5-13-25-14-23-18-7-4-3-6-17(18)21(25)28/h3-4,6-7,9-12,14H,1-2,5,8,13H2,(H2,22,27)(H,24,26) InChIKey: QXGPLRVLIPJDKO-UHFFFAOYSA-N
CBID:222641 http://www.chembase.cn/molecule-222641.html