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SMILES: C1(c2c(cc(cc2)Cl)Cl)(CC1)C(=O)O Canonical SMILES: Clc1ccc(c(c1)Cl)C1(CC1)C(=O)O InChI: InChI=1S/C10H8Cl2O2/c11-6-1-2-7(8(12)5-6)10(3-4-10)9(13)14/h1-2,5H,3-4H2,(H,13,14) InChIKey: MIBWNJWOBDYPRS-UHFFFAOYSA-N
CBID:44776 http://www.chembase.cn/molecule-44776.html