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SMILES: Cc1c(C#N)c(=O)[nH]c(O)c1 Canonical SMILES: Cc1cc(O)[nH]c(=O)c1C#N InChI: InChI=1S/C7H6N2O2/c1-4-2-6(10)9-7(11)5(4)3-8/h2H,1H3,(H2,9,10,11) InChIKey: YRGYYQCOWUULNF-UHFFFAOYSA-N
CBID:288893 http://www.chembase.cn/molecule-288893.html