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SMILES: n1c(c(=O)[nH]c(n1)C)c1ccccc1 Canonical SMILES: Cc1nnc(c(=O)[nH]1)c1ccccc1 InChI: InChI=1S/C10H9N3O/c1-7-11-10(14)9(13-12-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12,14) InChIKey: OUSYWCQYMPDAEO-UHFFFAOYSA-N
CBID:113521 http://www.chembase.cn/molecule-113521.html