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SMILES: c1(c(c(cc(c1)Cl)Cl)I)C(=O)O Canonical SMILES: Clc1cc(Cl)c(c(c1)C(=O)O)I InChI: InChI=1S/C7H3Cl2IO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12) InChIKey: DJTJHMZDOREVFA-UHFFFAOYSA-N
CBID:231361 http://www.chembase.cn/molecule-231361.html