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SMILES: c1(c(NC(=O)Cc2ccccc2)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)Cc1ccccc1 InChI: InChI=1S/C15H16N2O/c1-11-13(16)8-5-9-14(11)17-15(18)10-12-6-3-2-4-7-12/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: AFOSEVRXIVRKNP-UHFFFAOYSA-N
CBID:22941 http://www.chembase.cn/molecule-22941.html