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SMILES: O=c1nc[nH]c2c1c(C)ccc2 Canonical SMILES: Cc1cccc2c1c(=O)nc[nH]2 InChI: InChI=1S/C9H8N2O/c1-6-3-2-4-7-8(6)9(12)11-5-10-7/h2-5H,1H3,(H,10,11,12) InChIKey: PXDDCBOOHGDLBL-UHFFFAOYSA-N
CBID:287932 http://www.chembase.cn/molecule-287932.html