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SMILES: c1(c(n2cncc2)cccc1)C(=O)N Canonical SMILES: NC(=O)c1ccccc1n1cncc1 InChI: InChI=1S/C10H9N3O/c11-10(14)8-3-1-2-4-9(8)13-6-5-12-7-13/h1-7H,(H2,11,14) InChIKey: LCERCEHXDJYDTA-UHFFFAOYSA-N
CBID:39946 http://www.chembase.cn/molecule-39946.html