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SMILES: n12c(nnn1)NC(=CC2c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1=CC(n2c(N1)nnn2)c1ccccc1 InChI: InChI=1S/C11H9N5O2/c17-10(18)8-6-9(7-4-2-1-3-5-7)16-11(12-8)13-14-15-16/h1-6,9H,(H,17,18)(H,12,13,15) InChIKey: ZGTZWBRETITZCM-UHFFFAOYSA-N
CBID:31238 http://www.chembase.cn/molecule-31238.html