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SMILES: OB(c1ccc(OC2CC2)cc1)O Canonical SMILES: OB(c1ccc(cc1)OC1CC1)O InChI: InChI=1S/C9H11BO3/c11-10(12)7-1-3-8(4-2-7)13-9-5-6-9/h1-4,9,11-12H,5-6H2 InChIKey: IZOOGQYKHWNGOK-UHFFFAOYSA-N
CBID:291047 http://www.chembase.cn/molecule-291047.html