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SMILES: c1(c[nH]c2c1cccc2)C(=O)NC Canonical SMILES: CNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C10H10N2O/c1-11-10(13)8-6-12-9-5-3-2-4-7(8)9/h2-6,12H,1H3,(H,11,13) InChIKey: RUXBERIDJONIJM-UHFFFAOYSA-N
CBID:266515 http://www.chembase.cn/molecule-266515.html