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SMILES: C(=O)(Nc1cc(cc(c1)C)C)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C15H16N2O/c1-10-7-11(2)9-14(8-10)17-15(18)12-3-5-13(16)6-4-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: KQPMRVMQDULJHW-UHFFFAOYSA-N
CBID:23412 http://www.chembase.cn/molecule-23412.html