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SMILES: n12c(nc(cc1=O)O)cccc2 Canonical SMILES: Oc1cc(=O)n2c(n1)cccc2 InChI: InChI=1S/C8H6N2O2/c11-7-5-8(12)10-4-2-1-3-6(10)9-7/h1-5,11H InChIKey: VVAVOWMMXLKTHN-UHFFFAOYSA-N
CBID:121029 http://www.chembase.cn/molecule-121029.html