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SMILES: c1(c(cccc1)n1nnnc1)C(=O)N Canonical SMILES: NC(=O)c1ccccc1n1cnnn1 InChI: InChI=1S/C8H7N5O/c9-8(14)6-3-1-2-4-7(6)13-5-10-11-12-13/h1-5H,(H2,9,14) InChIKey: PFZBNUJWWHCHJX-UHFFFAOYSA-N
CBID:813131 http://www.chembase.cn/molecule-813131.html