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SMILES: C(=O)(N)CNCc1ccc(c2ccccc2)cc1 Canonical SMILES: NC(=O)CNCc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H16N2O/c16-15(18)11-17-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,17H,10-11H2,(H2,16,18) InChIKey: FJAMEVUFMLLKDY-UHFFFAOYSA-N
CBID:262914 http://www.chembase.cn/molecule-262914.html