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SMILES: c1(c(cc(C(=O)O)cc1Cl)Cl)OCC=C Canonical SMILES: C=CCOc1c(Cl)cc(cc1Cl)C(=O)O InChI: InChI=1S/C10H8Cl2O3/c1-2-3-15-9-7(11)4-6(10(13)14)5-8(9)12/h2,4-5H,1,3H2,(H,13,14) InChIKey: RXLVKVUKUULKAK-UHFFFAOYSA-N
CBID:312214 http://www.chembase.cn/molecule-312214.html