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SMILES: O(c1ccc(cc1)C1C(C1)(Cl)Cl)C Canonical SMILES: COc1ccc(cc1)C1CC1(Cl)Cl InChI: InChI=1S/C10H10Cl2O/c1-13-8-4-2-7(3-5-8)9-6-10(9,11)12/h2-5,9H,6H2,1H3 InChIKey: SBGFWNANAXOZEC-UHFFFAOYSA-N
CBID:83398 http://www.chembase.cn/molecule-83398.html