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SMILES: n1(C(=O)NCc2occc2)cncc1 Canonical SMILES: O=C(n1cncc1)NCc1ccco1 InChI: InChI=1S/C9H9N3O2/c13-9(12-4-3-10-7-12)11-6-8-2-1-5-14-8/h1-5,7H,6H2,(H,11,13) InChIKey: WXROFMGTYRKZOK-UHFFFAOYSA-N
CBID:256869 http://www.chembase.cn/molecule-256869.html