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SMILES: C1(=O)N(C(c2c1ccc(c2)C(C)(C)C)O)C(C)(C)C Canonical SMILES: O=C1c2ccc(cc2C(N1C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C16H23NO2/c1-15(2,3)10-7-8-11-12(9-10)14(19)17(13(11)18)16(4,5)6/h7-9,14,19H,1-6H3 InChIKey: XXJDOLBZILYIKI-UHFFFAOYSA-N
CBID:800785 http://www.chembase.cn/molecule-800785.html