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SMILES: C1(c2cc(c(cc2)Cl)Cl)(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C12H12Cl2O2/c13-9-4-3-8(7-10(9)14)12(11(15)16)5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,15,16) InChIKey: JYVJTQGEWALLOO-UHFFFAOYSA-N
CBID:311706 http://www.chembase.cn/molecule-311706.html