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SMILES: O=c1nc[nH]c2c1ccc(OC)c2 Canonical SMILES: COc1ccc2c(c1)[nH]cnc2=O InChI: InChI=1S/C9H8N2O2/c1-13-6-2-3-7-8(4-6)10-5-11-9(7)12/h2-5H,1H3,(H,10,11,12) InChIKey: PPGWFCHOWMFNRI-UHFFFAOYSA-N
CBID:289423 http://www.chembase.cn/molecule-289423.html