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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CN1CCCCCC1)CC2)CCc1nc[nH]c1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)CCc1c[nH]cn1)CN1CCCCCC1 InChI: InChI=1S/C22H35N5O2/c28-20-5-7-22(17-27(20)12-6-19-15-23-18-24-19)8-13-26(14-9-22)21(29)16-25-10-3-1-2-4-11-25/h15,18H,1-14,16-17H2,(H,23,24) InChIKey: VZXPLWZRKZESAL-UHFFFAOYSA-N
CBID:789353 http://www.chembase.cn/molecule-789353.html