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SMILES: C1NCC(C1NC(=O)OC(C)(C)C)c1ccc(cc1)C Canonical SMILES: O=C(OC(C)(C)C)NC1CNCC1c1ccc(cc1)C InChI: InChI=1S/C16H24N2O2/c1-11-5-7-12(8-6-11)13-9-17-10-14(13)18-15(19)20-16(2,3)4/h5-8,13-14,17H,9-10H2,1-4H3,(H,18,19) InChIKey: KDBWMCGWFKBCFT-UHFFFAOYSA-N
CBID:52621 http://www.chembase.cn/molecule-52621.html