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SMILES: CC(=O)/C=C/B1OC(C(O1)(C)C)(C)C Canonical SMILES: CC(=O)/C=C/B1OC(C(O1)(C)C)(C)C InChI: InChI=1S/C10H17BO3/c1-8(12)6-7-11-13-9(2,3)10(4,5)14-11/h6-7H,1-5H3/b7-6+ InChIKey: JXORKYUYGAUCBT-VOTSOKGWSA-N
CBID:815346 http://www.chembase.cn/molecule-815346.html