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SMILES: C(=O)(Nc1c(NC(=O)c2ccccc2)ccc(c1)C)c1cc(N)ccn1 Canonical SMILES: Nc1ccnc(c1)C(=O)Nc1cc(C)ccc1NC(=O)c1ccccc1 InChI: InChI=1S/C20H18N4O2/c1-13-7-8-16(23-19(25)14-5-3-2-4-6-14)17(11-13)24-20(26)18-12-15(21)9-10-22-18/h2-12H,1H3,(H2,21,22)(H,23,25)(H,24,26) InChIKey: BRRRXVRLKSQSIT-UHFFFAOYSA-N
CBID:655659 http://www.chembase.cn/molecule-655659.html