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SMILES: c1(cnc2c(c1)[nH]cc2)C(=O)O Canonical SMILES: OC(=O)c1cnc2c(c1)[nH]cc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)5-3-7-6(10-4-5)1-2-9-7/h1-4,9H,(H,11,12) InChIKey: QLGJLBPWOCDQQM-UHFFFAOYSA-N
CBID:23843 http://www.chembase.cn/molecule-23843.html