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SMILES: N1C(=O)c2c(NC1c1cnccc1)cccc2 Canonical SMILES: O=C1NC(Nc2c1cccc2)c1cccnc1 InChI: InChI=1S/C13H11N3O/c17-13-10-5-1-2-6-11(10)15-12(16-13)9-4-3-7-14-8-9/h1-8,12,15H,(H,16,17) InChIKey: ZQROQEKRGLIYPL-UHFFFAOYSA-N
CBID:120144 http://www.chembase.cn/molecule-120144.html