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SMILES: O=C1C(C2C1Cc1ccccc21)(Cl)Cl Canonical SMILES: O=C1C2Cc3c(C2C1(Cl)Cl)cccc3 InChI: InChI=1S/C11H8Cl2O/c12-11(13)9-7-4-2-1-3-6(7)5-8(9)10(11)14/h1-4,8-9H,5H2 InChIKey: KAGZBEUEDMPZCQ-UHFFFAOYSA-N
CBID:80865 http://www.chembase.cn/molecule-80865.html