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SMILES: C(=O)(N1CCC(NC(=O)OC(C)(C)C)CC1)NCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)NC(=O)OC(C)(C)C)NCc1ccccc1 InChI: InChI=1S/C18H27N3O3/c1-18(2,3)24-17(23)20-15-9-11-21(12-10-15)16(22)19-13-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,19,22)(H,20,23) InChIKey: PHHJQSSIIIXILC-UHFFFAOYSA-N
CBID:50940 http://www.chembase.cn/molecule-50940.html