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SMILES: C(=O)(N1CCC2(CN(C(=O)CC2)CCCOC)CC1)Nc1cc(C#N)ccc1 Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)Nc2cccc(c2)C#N)CCC1=O InChI: InChI=1S/C21H28N4O3/c1-28-13-3-10-25-16-21(7-6-19(25)26)8-11-24(12-9-21)20(27)23-18-5-2-4-17(14-18)15-22/h2,4-5,14H,3,6-13,16H2,1H3,(H,23,27) InChIKey: YDSSRFCRTPLXGF-UHFFFAOYSA-N
CBID:835226 http://www.chembase.cn/molecule-835226.html