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SMILES: N1(C(CC(NC(=O)OC(C)(C)C)CC1)C)Cc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(C(C1)C)Cc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-14-12-16(19-17(21)22-18(2,3)4)10-11-20(14)13-15-8-6-5-7-9-15/h5-9,14,16H,10-13H2,1-4H3,(H,19,21) InChIKey: BHAZFVKFDSYPHD-UHFFFAOYSA-N
CBID:275566 http://www.chembase.cn/molecule-275566.html