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SMILES: n1c(c[nH]c1C=O)c1ccccc1 Canonical SMILES: O=Cc1[nH]cc(n1)c1ccccc1 InChI: InChI=1S/C10H8N2O/c13-7-10-11-6-9(12-10)8-4-2-1-3-5-8/h1-7H,(H,11,12) InChIKey: OIZJTDJQBZIIAH-UHFFFAOYSA-N
CBID:272786 http://www.chembase.cn/molecule-272786.html