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SMILES: c1ccc(cc1)C1C(=O)N=C(O1)N Canonical SMILES: O=C1N=C(OC1c1ccccc1)N InChI: InChI=1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12) InChIKey: NRNCYVBFPDDJNE-UHFFFAOYSA-N
CBID:176257 http://www.chembase.cn/molecule-176257.html