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SMILES: O=C(CC(C(Cl)(Cl)Cl)O)O Canonical SMILES: OC(C(Cl)(Cl)Cl)CC(=O)O InChI: InChI=1S/C4H5Cl3O3/c5-4(6,7)2(8)1-3(9)10/h2,8H,1H2,(H,9,10) InChIKey: PNRIZWCHOZUISE-UHFFFAOYSA-N
CBID:87140 http://www.chembase.cn/molecule-87140.html