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SMILES: c12c(C(=O)O)cccc1[nH]nc2 Canonical SMILES: OC(=O)c1cccc2c1cn[nH]2 InChI: InChI=1S/C8H6N2O2/c11-8(12)5-2-1-3-7-6(5)4-9-10-7/h1-4H,(H,9,10)(H,11,12) InChIKey: KGKZHHIUOZGUNP-UHFFFAOYSA-N
CBID:64466 http://www.chembase.cn/molecule-64466.html