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SMILES: B(c1ccc(cc1Cl)CCOC=O)(O)O Canonical SMILES: O=COCCc1ccc(c(c1)Cl)B(O)O InChI: InChI=1S/C9H10BClO4/c11-9-5-7(3-4-15-6-12)1-2-8(9)10(13)14/h1-2,5-6,13-14H,3-4H2 InChIKey: RAFMBLGNQNKGLM-UHFFFAOYSA-N
CBID:298297 http://www.chembase.cn/molecule-298297.html