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SMILES: c1cn2c(c(c1)C(=O)N)ncc2 Canonical SMILES: NC(=O)c1cccn2c1ncc2 InChI: InChI=1S/C8H7N3O/c9-7(12)6-2-1-4-11-5-3-10-8(6)11/h1-5H,(H2,9,12) InChIKey: RTOOXYYLJSASHM-UHFFFAOYSA-N
CBID:71955 http://www.chembase.cn/molecule-71955.html