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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1cc(C#N)ccc1)CC2)CCOC Canonical SMILES: COCCN1CC2(CCN(CC2)Cc2cccc(c2)C#N)CCC1=O InChI: InChI=1S/C20H27N3O2/c1-25-12-11-23-16-20(6-5-19(23)24)7-9-22(10-8-20)15-18-4-2-3-17(13-18)14-21/h2-4,13H,5-12,15-16H2,1H3 InChIKey: QCDYSXJAWTYQJQ-UHFFFAOYSA-N
CBID:340381 http://www.chembase.cn/molecule-340381.html