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SMILES: C1(C(C1)C(=O)O)c1c(cc(cc1)Cl)Cl Canonical SMILES: OC(=O)C1CC1c1ccc(cc1Cl)Cl InChI: InChI=1S/C10H8Cl2O2/c11-5-1-2-6(9(12)3-5)7-4-8(7)10(13)14/h1-3,7-8H,4H2,(H,13,14) InChIKey: ZIYQYJURTQZRGY-UHFFFAOYSA-N
CBID:271832 http://www.chembase.cn/molecule-271832.html