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SMILES: C(=O)([C@H](Cc1c(ccc(c1)Cl)Cl)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cc(Cl)ccc1Cl)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19Cl2NO4/c25-15-9-10-21(26)14(11-15)12-22(23(28)29)27-24(30)31-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-11,20,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: VKWVAMUOEUIASD-QFIPXVFZSA-N
CBID:809339 http://www.chembase.cn/molecule-809339.html