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SMILES: n12c(c(ccc2)C=O)nccc1=O Canonical SMILES: O=Cc1cccn2c1nccc2=O InChI: InChI=1S/C9H6N2O2/c12-6-7-2-1-5-11-8(13)3-4-10-9(7)11/h1-6H InChIKey: ZYSIZKIHNYPAAM-UHFFFAOYSA-N
CBID:61765 http://www.chembase.cn/molecule-61765.html