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SMILES: COC(=O)c1cccc2c1nc[nH]2 Canonical SMILES: COC(=O)c1cccc2c1nc[nH]2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)6-3-2-4-7-8(6)11-5-10-7/h2-5H,1H3,(H,10,11) InChIKey: UZMYAXZLWVFGBD-UHFFFAOYSA-N
CBID:294035 http://www.chembase.cn/molecule-294035.html