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SMILES: c1(B(O)O)c2c(ccc1OCCC(C)C)cccc2 Canonical SMILES: CC(CCOc1ccc2c(c1B(O)O)cccc2)C InChI: InChI=1S/C15H19BO3/c1-11(2)9-10-19-14-8-7-12-5-3-4-6-13(12)15(14)16(17)18/h3-8,11,17-18H,9-10H2,1-2H3 InChIKey: SVZXDQRZLMYRLP-UHFFFAOYSA-N
CBID:246709 http://www.chembase.cn/molecule-246709.html