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SMILES: O=Cc1c(c(c(cc1)O)Cl)Cl Canonical SMILES: O=Cc1ccc(c(c1Cl)Cl)O InChI: InChI=1S/C7H4Cl2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H InChIKey: GEORDJYJYUGGSO-UHFFFAOYSA-N
CBID:90791 http://www.chembase.cn/molecule-90791.html