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SMILES: c1(B2OCCCO2)sc(c(c1)C)C=O Canonical SMILES: O=Cc1sc(cc1C)B1OCCCO1 InChI: InChI=1S/C9H11BO3S/c1-7-5-9(14-8(7)6-11)10-12-3-2-4-13-10/h5-6H,2-4H2,1H3 InChIKey: HWKMZYCWSDPJQH-UHFFFAOYSA-N
CBID:64480 http://www.chembase.cn/molecule-64480.html