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SMILES: [nH]1ncc2ccc3c(c12)c(=O)c(=O)[nH]3 Canonical SMILES: O=c1[nH]c2c(c1=O)c1[nH]ncc1cc2 InChI: InChI=1S/C9H5N3O2/c13-8-6-5(11-9(8)14)2-1-4-3-10-12-7(4)6/h1-3H,(H,10,12)(H,11,13,14) InChIKey: WRCYJWHCGDSZMU-UHFFFAOYSA-N
CBID:291911 http://www.chembase.cn/molecule-291911.html