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SMILES: c12c(cccn1cnc2)C(=O)O Canonical SMILES: OC(=O)c1cccn2c1cnc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)6-2-1-3-10-5-9-4-7(6)10/h1-5H,(H,11,12) InChIKey: ZGKISOIXEAIYMJ-UHFFFAOYSA-N
CBID:68190 http://www.chembase.cn/molecule-68190.html