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SMILES: c12n(C(C=C(N1)C(=O)O)c1ccccc1)ncn2 Canonical SMILES: OC(=O)C1=CC(n2c(N1)ncn2)c1ccccc1 InChI: InChI=1S/C12H10N4O2/c17-11(18)9-6-10(8-4-2-1-3-5-8)16-12(15-9)13-7-14-16/h1-7,10H,(H,17,18)(H,13,14,15) InChIKey: SHOJQYUZKRWKDJ-UHFFFAOYSA-N
CBID:122722 http://www.chembase.cn/molecule-122722.html