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SMILES: c1(B(O)O)c2c(ccc1)CCCC2 Canonical SMILES: OB(c1cccc2c1CCCC2)O InChI: InChI=1S/C10H13BO2/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,12-13H,1-2,4,6H2 InChIKey: JJWLFSUJMPKCKA-UHFFFAOYSA-N
CBID:64539 http://www.chembase.cn/molecule-64539.html