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SMILES: N(c1ccc(cc1N)C(C)(C)C)C(=O)CN1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1N)C(C)(C)C)CN1CCOCC1 InChI: InChI=1S/C16H25N3O2/c1-16(2,3)12-4-5-14(13(17)10-12)18-15(20)11-19-6-8-21-9-7-19/h4-5,10H,6-9,11,17H2,1-3H3,(H,18,20) InChIKey: QGCYNFUSJJMMCL-UHFFFAOYSA-N
CBID:84341 http://www.chembase.cn/molecule-84341.html