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SMILES: OC(=O)c1c2ccccn2cn1 Canonical SMILES: OC(=O)c1ncn2c1cccc2 InChI: InChI=1S/C8H6N2O2/c11-8(12)7-6-3-1-2-4-10(6)5-9-7/h1-5H,(H,11,12) InChIKey: POWQZFXZDXTXIO-UHFFFAOYSA-N
CBID:287280 http://www.chembase.cn/molecule-287280.html