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SMILES: C(=O)(NCC(C)(C)c1ccc(cc1)N)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCC(c1ccc(cc1)N)(C)C InChI: InChI=1S/C15H24N2O2/c1-14(2,3)19-13(18)17-10-15(4,5)11-6-8-12(16)9-7-11/h6-9H,10,16H2,1-5H3,(H,17,18) InChIKey: VAEAYMRALDLXDJ-UHFFFAOYSA-N
CBID:68289 http://www.chembase.cn/molecule-68289.html