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SMILES: C(=O)(Nc1c2c(cncc2)ccc1)N Canonical SMILES: NC(=O)Nc1cccc2c1ccnc2 InChI: InChI=1S/C10H9N3O/c11-10(14)13-9-3-1-2-7-6-12-5-4-8(7)9/h1-6H,(H3,11,13,14) InChIKey: VLTBIKSCTKKEOQ-UHFFFAOYSA-N
CBID:263746 http://www.chembase.cn/molecule-263746.html