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SMILES: C(=O)(C)c1[nH]c(nc1)c1ccccc1 Canonical SMILES: CC(=O)c1cnc([nH]1)c1ccccc1 InChI: InChI=1S/C11H10N2O/c1-8(14)10-7-12-11(13-10)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13) InChIKey: ZGCXXRSIQVDAMF-UHFFFAOYSA-N
CBID:803474 http://www.chembase.cn/molecule-803474.html