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SMILES: c1(nc2c([nH]1)cccc2)C=C Canonical SMILES: C=Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C9H8N2/c1-2-9-10-7-5-3-4-6-8(7)11-9/h2-6H,1H2,(H,10,11) InChIKey: YRPYTFXEHXXYQW-UHFFFAOYSA-N
CBID:60177 http://www.chembase.cn/molecule-60177.html