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SMILES: C(=O)(Nc1c(cc(N)cc1)C)Cc1ccccc1 Canonical SMILES: O=C(Nc1ccc(cc1C)N)Cc1ccccc1 InChI: InChI=1S/C15H16N2O/c1-11-9-13(16)7-8-14(11)17-15(18)10-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: NTBLDANBEAWSIR-UHFFFAOYSA-N
CBID:23043 http://www.chembase.cn/molecule-23043.html