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SMILES: B(c1cc(SCC2CC2)ccc1)(O)O Canonical SMILES: OB(c1cccc(c1)SCC1CC1)O InChI: InChI=1S/C10H13BO2S/c12-11(13)9-2-1-3-10(6-9)14-7-8-4-5-8/h1-3,6,8,12-13H,4-5,7H2 InChIKey: MKUPUWRGZDJOQK-UHFFFAOYSA-N
CBID:64237 http://www.chembase.cn/molecule-64237.html