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SMILES: C=C(B1OCCN(C)CCO1)c1ccccc1 Canonical SMILES: CN1CCOB(OCC1)C(=C)c1ccccc1 InChI: InChI=1S/C13H18BNO2/c1-12(13-6-4-3-5-7-13)14-16-10-8-15(2)9-11-17-14/h3-7H,1,8-11H2,2H3 InChIKey: QWPFMUGPSYWPFD-UHFFFAOYSA-N
CBID:292177 http://www.chembase.cn/molecule-292177.html