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SMILES: Cc1cc(c(c(c1N=C=O)C)N=C=O)C Canonical SMILES: O=C=Nc1c(C)cc(c(c1C)N=C=O)C InChI: InChI=1S/C11H10N2O2/c1-7-4-8(2)11(13-6-15)9(3)10(7)12-5-14/h4H,1-3H3 InChIKey: OSVNEGAPNXBADJ-UHFFFAOYSA-N
CBID:145586 http://www.chembase.cn/molecule-145586.html