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SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(Cc1cc([nH]c1)C#N)CC2 Canonical SMILES: N#Cc1[nH]cc(c1)CN1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1 InChI: InChI=1S/C20H24N6O/c21-10-16-9-14(11-22-16)12-25-7-4-20(5-8-25)18-17(23-13-24-18)3-6-26(20)19(27)15-1-2-15/h9,11,13,15,22H,1-8,12H2,(H,23,24) InChIKey: ZLDVMDACFAEHKG-UHFFFAOYSA-N
CBID:421697 http://www.chembase.cn/molecule-421697.html