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SMILES: N1(C(=O)CC(=O)Nc2cc(ccc2OC)OC)C[C@@H](CC1)O Canonical SMILES: COc1ccc(cc1NC(=O)CC(=O)N1CC[C@H](C1)O)OC InChI: InChI=1S/C15H20N2O5/c1-21-11-3-4-13(22-2)12(7-11)16-14(19)8-15(20)17-6-5-10(18)9-17/h3-4,7,10,18H,5-6,8-9H2,1-2H3,(H,16,19)/t10-/m1/s1 InChIKey: SANUPYPSMQOKNK-SNVBAGLBSA-N
CBID:692097 http://www.chembase.cn/molecule-692097.html