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SMILES: N1(C(=O)CCC2(C1)CCN(CCC(=O)Nc1cnccc1)CC2)CCCOC Canonical SMILES: COCCCN1CC2(CCN(CC2)CCC(=O)Nc2cccnc2)CCC1=O InChI: InChI=1S/C21H32N4O3/c1-28-15-3-11-25-17-21(7-5-20(25)27)8-13-24(14-9-21)12-6-19(26)23-18-4-2-10-22-16-18/h2,4,10,16H,3,5-9,11-15,17H2,1H3,(H,23,26) InChIKey: CLKSOPRWOLSHSP-UHFFFAOYSA-N
CBID:323757 http://www.chembase.cn/molecule-323757.html