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SMILES: C(=O)(N[C@H](C(=O)O)C(CC)C)Nc1c(cc(cc1)OC)OC Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)Nc1ccc(cc1OC)OC)C InChI: InChI=1S/C15H22N2O5/c1-5-9(2)13(14(18)19)17-15(20)16-11-7-6-10(21-3)8-12(11)22-4/h6-9,13H,5H2,1-4H3,(H,18,19)(H2,16,17,20)/t9?,13-/m0/s1 InChIKey: PAUYLFWERLEVTJ-NCWAPJAISA-N
CBID:214523 http://www.chembase.cn/molecule-214523.html