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SMILES: C(=O)([C@H](CCc1c(ccc(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)CCc1cc(Cl)ccc1Cl)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21Cl2NO4/c26-16-10-11-22(27)15(13-16)9-12-23(24(29)30)28-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-8,10-11,13,21,23H,9,12,14H2,(H,28,31)(H,29,30)/t23-/m0/s1 InChIKey: UOCBTSHHSQSHBI-QHCPKHFHSA-N
CBID:809643 http://www.chembase.cn/molecule-809643.html