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SMILES: c12c(cnn1C(C)C)c(=O)[nH]cn2 Canonical SMILES: O=c1[nH]cnc2c1cnn2C(C)C InChI: InChI=1S/C8H10N4O/c1-5(2)12-7-6(3-11-12)8(13)10-4-9-7/h3-5H,1-2H3,(H,9,10,13) InChIKey: XYRVLCQVOLFELO-UHFFFAOYSA-N
CBID:240192 http://www.chembase.cn/molecule-240192.html