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SMILES: C(=O)(c1cc(c(cc1)OCCBr)Cl)OC Canonical SMILES: BrCCOc1ccc(cc1Cl)C(=O)OC InChI: InChI=1S/C10H10BrClO3/c1-14-10(13)7-2-3-9(8(12)6-7)15-5-4-11/h2-3,6H,4-5H2,1H3 InChIKey: KCXJTYFMIJPMIC-UHFFFAOYSA-N
CBID:283940 http://www.chembase.cn/molecule-283940.html