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SMILES: B(c1cccc(c1)CCCOC=O)(O)O Canonical SMILES: O=COCCCc1cccc(c1)B(O)O InChI: InChI=1S/C10H13BO4/c12-8-15-6-2-4-9-3-1-5-10(7-9)11(13)14/h1,3,5,7-8,13-14H,2,4,6H2 InChIKey: KLGIZUJGRDLBOW-UHFFFAOYSA-N
CBID:298164 http://www.chembase.cn/molecule-298164.html