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SMILES: O=c1onc2cnc3c(cccc3)n12 Canonical SMILES: O=c1onc2n1c1ccccc1nc2 InChI: InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H InChIKey: LZMHWZHOZLVYDL-UHFFFAOYSA-N
CBID:105670 http://www.chembase.cn/molecule-105670.html