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SMILES: c1(cc(=O)c(co1)OCc1ccccc1)C(=O)N[C@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)c1occ(c(=O)c1)OCc1ccccc1 InChI: InChI=1S/C19H21NO6/c1-12(2)17(19(23)24-3)20-18(22)15-9-14(21)16(11-26-15)25-10-13-7-5-4-6-8-13/h4-9,11-12,17H,10H2,1-3H3,(H,20,22)/t17-/m0/s1 InChIKey: ZWTKKUUWMOBPPH-KRWDZBQOSA-N
CBID:223628 http://www.chembase.cn/molecule-223628.html