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SMILES: n1c(ccn1c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1ccn(n1)c1ccccc1 InChI: InChI=1S/C10H9N3O/c11-10(14)9-6-7-13(12-9)8-4-2-1-3-5-8/h1-7H,(H2,11,14) InChIKey: NNHQFKJWBLHANC-UHFFFAOYSA-N
CBID:262451 http://www.chembase.cn/molecule-262451.html