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SMILES: COC(=O)c1cc2ccncc2[nH]1 Canonical SMILES: COC(=O)c1cc2c([nH]1)cncc2 InChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-4-6-2-3-10-5-8(6)11-7/h2-5,11H,1H3 InChIKey: LGVYSVRWAZUXAF-UHFFFAOYSA-N
CBID:292836 http://www.chembase.cn/molecule-292836.html