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SMILES: c1(noc(c1)c1ccccc1)C(=O)NC Canonical SMILES: CNC(=O)c1noc(c1)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-12-11(14)9-7-10(15-13-9)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,14) InChIKey: MOMKSFSROUJANN-UHFFFAOYSA-N
CBID:53575 http://www.chembase.cn/molecule-53575.html