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SMILES: N1C(C(=O)NC)Cc2c1cccc2 Canonical SMILES: CNC(=O)C1Cc2c(N1)cccc2 InChI: InChI=1S/C10H12N2O/c1-11-10(13)9-6-7-4-2-3-5-8(7)12-9/h2-5,9,12H,6H2,1H3,(H,11,13) InChIKey: BAUHDHWVXAOSEF-UHFFFAOYSA-N
CBID:116433 http://www.chembase.cn/molecule-116433.html