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SMILES: C(=O)(C[C@@H](c1c(cc(cc1)Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1Cl)Cl)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19Cl2NO4/c25-14-9-10-19(21(26)11-14)22(12-23(28)29)27-24(30)31-13-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-11,20,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: GQCANHDOGYQXNY-QFIPXVFZSA-N
CBID:812526 http://www.chembase.cn/molecule-812526.html