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SMILES: n1nc([nH]c1c1c(cccc1)OC)C=O Canonical SMILES: COc1ccccc1c1nnc([nH]1)C=O InChI: InChI=1S/C10H9N3O2/c1-15-8-5-3-2-4-7(8)10-11-9(6-14)12-13-10/h2-6H,1H3,(H,11,12,13) InChIKey: BLIPRHQHFZZOSI-UHFFFAOYSA-N
CBID:803225 http://www.chembase.cn/molecule-803225.html