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SMILES: c1(=O)[nH]c2c([nH]1)ccc(c2)CC Canonical SMILES: CCc1ccc2c(c1)[nH]c(=O)[nH]2 InChI: InChI=1S/C9H10N2O/c1-2-6-3-4-7-8(5-6)11-9(12)10-7/h3-5H,2H2,1H3,(H2,10,11,12) InChIKey: HWRRSXCQVCFEOC-UHFFFAOYSA-N
CBID:249126 http://www.chembase.cn/molecule-249126.html