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SMILES: c12C(NC(=O)OC(C)(C)C)CC(c1ccc(c2)N)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CC(c2c1cc(N)cc2)(C)C InChI: InChI=1S/C16H24N2O2/c1-15(2,3)20-14(19)18-13-9-16(4,5)12-7-6-10(17)8-11(12)13/h6-8,13H,9,17H2,1-5H3,(H,18,19) InChIKey: BXRBRLKQFCQTGE-UHFFFAOYSA-N
CBID:241044 http://www.chembase.cn/molecule-241044.html