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SMILES: c1(OC(C(=O)Cl)C)cc(ccc1Cl)Cl Canonical SMILES: ClC(=O)C(Oc1cc(Cl)ccc1Cl)C InChI: InChI=1S/C9H7Cl3O2/c1-5(9(12)13)14-8-4-6(10)2-3-7(8)11/h2-5H,1H3 InChIKey: IBENOOQTUVKWRF-UHFFFAOYSA-N
CBID:56688 http://www.chembase.cn/molecule-56688.html