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SMILES: C(=O)([C@H](CCc1cc(cc(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCc1cc(Cl)cc(c1)Cl)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21Cl2NO4/c26-16-11-15(12-17(27)13-16)9-10-23(24(29)30)28-25(31)32-14-22-20-7-3-1-5-18(20)19-6-2-4-8-21(19)22/h1-8,11-13,22-23H,9-10,14H2,(H,28,31)(H,29,30)/t23-/m0/s1 InChIKey: HPBJGYDXAJROMK-QHCPKHFHSA-N
CBID:809664 http://www.chembase.cn/molecule-809664.html