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SMILES: c1ccc2c(c1)ncc(n2)C(C=O)C=O Canonical SMILES: O=CC(c1cnc2c(n1)cccc2)C=O InChI: InChI=1S/C11H8N2O2/c14-6-8(7-15)11-5-12-9-3-1-2-4-10(9)13-11/h1-8H InChIKey: TWFAHKDFMOBRJS-UHFFFAOYSA-N
CBID:10108 http://www.chembase.cn/molecule-10108.html