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SMILES: c1ccc(cc1)COC(=O)NCC(=O)N1CCC[C@H]1C(=O)O Canonical SMILES: O=C(OCc1ccccc1)NCC(=O)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20)/t12-/m0/s1 InChIKey: ZTUKZKYDJMGJDC-LBPRGKRZSA-N
CBID:131286 http://www.chembase.cn/molecule-131286.html