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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)C Canonical SMILES: Cn1c(=O)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C9H8N2O2/c1-11-8(12)6-4-2-3-5-7(6)10-9(11)13/h2-5H,1H3,(H,10,13) InChIKey: LFGZKCYBINPOTA-UHFFFAOYSA-N
CBID:120178 http://www.chembase.cn/molecule-120178.html