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SMILES: N1C(=O)c2c(C1=O)ccc(Nc1ncccc1N)c2 Canonical SMILES: O=C1NC(=O)c2c1cc(cc2)Nc1ncccc1N InChI: InChI=1S/C13H10N4O2/c14-10-2-1-5-15-11(10)16-7-3-4-8-9(6-7)13(19)17-12(8)18/h1-6H,14H2,(H,15,16)(H,17,18,19) InChIKey: RVVDCKLOUOZNBC-UHFFFAOYSA-N
CBID:269714 http://www.chembase.cn/molecule-269714.html