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SMILES: C(C(=O)C1=COCCC1)(Cl)(Cl)Cl Canonical SMILES: O=C(C(Cl)(Cl)Cl)C1=COCCC1 InChI: InChI=1S/C7H7Cl3O2/c8-7(9,10)6(11)5-2-1-3-12-4-5/h4H,1-3H2 InChIKey: PWNGCQDVIQOYBS-UHFFFAOYSA-N
CBID:248316 http://www.chembase.cn/molecule-248316.html