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SMILES: c1(NC(=O)CCN)c2c(ccc1)cccc2 Canonical SMILES: NCCC(=O)Nc1cccc2c1cccc2 InChI: InChI=1S/C13H14N2O/c14-9-8-13(16)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9,14H2,(H,15,16) InChIKey: BFLPAGWTWDGIIH-UHFFFAOYSA-N
CBID:308481 http://www.chembase.cn/molecule-308481.html