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SMILES: c1(C(=O)N2CCC(C(=O)N)CC2)cn2c(nc(c2)c2ccccc2)cc1 Canonical SMILES: NC(=O)C1CCN(CC1)C(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C20H20N4O2/c21-19(25)15-8-10-23(11-9-15)20(26)16-6-7-18-22-17(13-24(18)12-16)14-4-2-1-3-5-14/h1-7,12-13,15H,8-11H2,(H2,21,25) InChIKey: ITHIMTNDXUSRAH-UHFFFAOYSA-N
CBID:597359 http://www.chembase.cn/molecule-597359.html