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SMILES: N1(C(=O)CC(C1)NC(C)C)Cc1c2c(ccc1)cccc2 Canonical SMILES: CC(NC1CC(=O)N(C1)Cc1cccc2c1cccc2)C InChI: InChI=1S/C18H22N2O/c1-13(2)19-16-10-18(21)20(12-16)11-15-8-5-7-14-6-3-4-9-17(14)15/h3-9,13,16,19H,10-12H2,1-2H3 InChIKey: WPAMOKSZYCXMIP-UHFFFAOYSA-N
CBID:399532 http://www.chembase.cn/molecule-399532.html