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SMILES: C(/C=C/B1OC(C(O1)(C)C)(C)C)O Canonical SMILES: OC/C=C/B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C9H17BO3/c1-8(2)9(3,4)13-10(12-8)6-5-7-11/h5-6,11H,7H2,1-4H3/b6-5+ InChIKey: RLTDGBMRNFUOPQ-AATRIKPKSA-N
CBID:804412 http://www.chembase.cn/molecule-804412.html