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SMILES: N12C(=C(C(=O)C1Cc1c(C2)cccc1)C(=O)N)N Canonical SMILES: NC(=O)C1=C(N)N2C(C1=O)Cc1c(C2)cccc1 InChI: InChI=1S/C13H13N3O2/c14-12-10(13(15)18)11(17)9-5-7-3-1-2-4-8(7)6-16(9)12/h1-4,9H,5-6,14H2,(H2,15,18) InChIKey: JWNLRNOHJHEUSK-UHFFFAOYSA-N
CBID:280229 http://www.chembase.cn/molecule-280229.html