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SMILES: O=C(c1c(cc(cc1)C)C)c1cc(cc(c1)Cl)Cl Canonical SMILES: Cc1ccc(c(c1)C)C(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C15H12Cl2O/c1-9-3-4-14(10(2)5-9)15(18)11-6-12(16)8-13(17)7-11/h3-8H,1-2H3 InChIKey: SENBILWASAFEOD-UHFFFAOYSA-N
CBID:73981 http://www.chembase.cn/molecule-73981.html