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SMILES: C1(=C(C(=O)CC21OCCO2)Cl)Cl Canonical SMILES: O=C1CC2(C(=C1Cl)Cl)OCCO2 InChI: InChI=1S/C7H6Cl2O3/c8-5-4(10)3-7(6(5)9)11-1-2-12-7/h1-3H2 InChIKey: HIKBMDKRDDYNBG-UHFFFAOYSA-N
CBID:191049 http://www.chembase.cn/molecule-191049.html