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SMILES: c12c(C(=O)CC2)ccc(c1Cl)Cl Canonical SMILES: O=C1CCc2c1ccc(c2Cl)Cl InChI: InChI=1S/C9H6Cl2O/c10-7-3-1-5-6(9(7)11)2-4-8(5)12/h1,3H,2,4H2 InChIKey: KYWOFYRNDCXWHN-UHFFFAOYSA-N
CBID:270528 http://www.chembase.cn/molecule-270528.html