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SMILES: C(=O)(Nc1cc(C(C)(C)C)ccc1OC)NC1CCOC1 Canonical SMILES: COc1ccc(cc1NC(=O)NC1COCC1)C(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)11-5-6-14(20-4)13(9-11)18-15(19)17-12-7-8-21-10-12/h5-6,9,12H,7-8,10H2,1-4H3,(H2,17,18,19) InChIKey: SENDOSZFFUETMR-UHFFFAOYSA-N
CBID:463795 http://www.chembase.cn/molecule-463795.html