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SMILES: B(c1cc(ccc1Cl)CCOC=O)(O)O Canonical SMILES: O=COCCc1ccc(c(c1)B(O)O)Cl InChI: InChI=1S/C9H10BClO4/c11-9-2-1-7(3-4-15-6-12)5-8(9)10(13)14/h1-2,5-6,13-14H,3-4H2 InChIKey: YUVWCHOOKSFDPR-UHFFFAOYSA-N
CBID:298320 http://www.chembase.cn/molecule-298320.html