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SMILES: C(=O)(COc1cc(cc(c1)Cl)Cl)O Canonical SMILES: OC(=O)COc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H6Cl2O3/c9-5-1-6(10)3-7(2-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: LXWGIMHMQOCPCR-UHFFFAOYSA-N
CBID:284389 http://www.chembase.cn/molecule-284389.html