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SMILES: N1C(C(=O)NC)Cc2c(C1)cccc2 Canonical SMILES: CNC(=O)C1NCc2c(C1)cccc2 InChI: InChI=1S/C11H14N2O/c1-12-11(14)10-6-8-4-2-3-5-9(8)7-13-10/h2-5,10,13H,6-7H2,1H3,(H,12,14) InChIKey: FPGCNHBNSLPKMJ-UHFFFAOYSA-N
CBID:253330 http://www.chembase.cn/molecule-253330.html