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SMILES: c1(ccc2c(c1)cn[nH]2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C8H6N2O2/c11-8(12)5-1-2-7-6(3-5)4-9-10-7/h1-4H,(H,9,10)(H,11,12) InChIKey: MAVGBUDLHOOROM-UHFFFAOYSA-N
CBID:53175 http://www.chembase.cn/molecule-53175.html