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SMILES: [C@@H]1(OC(=O)c2c(C1)c(cc(c2O)C(=O)N[C@H](Cc1ccccc1)C(=O)OCC)Cl)C Canonical SMILES: CCOC(=O)[C@H](NC(=O)c1cc(Cl)c2c(c1O)C(=O)O[C@@H](C2)C)Cc1ccccc1 InChI: InChI=1S/C22H22ClNO6/c1-3-29-21(27)17(10-13-7-5-4-6-8-13)24-20(26)15-11-16(23)14-9-12(2)30-22(28)18(14)19(15)25/h4-8,11-12,17,25H,3,9-10H2,1-2H3,(H,24,26)/t12-,17-/m1/s1 InChIKey: BPZZWRPHVVDAPT-SJKOYZFVSA-N
CBID:175757 http://www.chembase.cn/molecule-175757.html