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SMILES: n12c(nc(cc1=O)CO)ccc(c2)C Canonical SMILES: OCc1cc(=O)n2c(n1)ccc(c2)C InChI: InChI=1S/C10H10N2O2/c1-7-2-3-9-11-8(6-13)4-10(14)12(9)5-7/h2-5,13H,6H2,1H3 InChIKey: HQOACMLLEHXPMQ-UHFFFAOYSA-N
CBID:255909 http://www.chembase.cn/molecule-255909.html