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SMILES: CC(C)(C)OC(=O)N1CC(CNC(=O)OCc2ccccc2)C1 Canonical SMILES: O=C(OCc1ccccc1)NCC1CN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-17(2,3)23-16(21)19-10-14(11-19)9-18-15(20)22-12-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,20) InChIKey: XSAOENDFFVJNFA-UHFFFAOYSA-N
CBID:292633 http://www.chembase.cn/molecule-292633.html