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SMILES: C1Cn2ccccc2=NC1=O Canonical SMILES: O=C1CCn2c(=N1)cccc2 InChI: InChI=1S/C8H8N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3,5H,4,6H2 InChIKey: XQIOBBHIEUGFCI-UHFFFAOYSA-N
CBID:158465 http://www.chembase.cn/molecule-158465.html