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SMILES: C1(C(C1)(Cl)Cl)(c1ccccc1)C=O Canonical SMILES: O=CC1(CC1(Cl)Cl)c1ccccc1 InChI: InChI=1S/C10H8Cl2O/c11-10(12)6-9(10,7-13)8-4-2-1-3-5-8/h1-5,7H,6H2 InChIKey: JZEJRRIDBYKNGT-UHFFFAOYSA-N
CBID:17969 http://www.chembase.cn/molecule-17969.html