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SMILES: OB(c1ccc(CCN2CCOCC2)cc1)O Canonical SMILES: OB(c1ccc(cc1)CCN1CCOCC1)O InChI: InChI=1S/C12H18BNO3/c15-13(16)12-3-1-11(2-4-12)5-6-14-7-9-17-10-8-14/h1-4,15-16H,5-10H2 InChIKey: NRYDRHSRCNEXMG-UHFFFAOYSA-N
CBID:290455 http://www.chembase.cn/molecule-290455.html