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SMILES: c1(c(cc(C(=O)O)cc1Cl)Cl)OCCC Canonical SMILES: CCCOc1c(Cl)cc(cc1Cl)C(=O)O InChI: InChI=1S/C10H10Cl2O3/c1-2-3-15-9-7(11)4-6(10(13)14)5-8(9)12/h4-5H,2-3H2,1H3,(H,13,14) InChIKey: IMSKTSQBDRLEBN-UHFFFAOYSA-N
CBID:101964 http://www.chembase.cn/molecule-101964.html