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SMILES: B(O)(O)c1ccc(cc1)CN1CCCC1 Canonical SMILES: OB(c1ccc(cc1)CN1CCCC1)O InChI: InChI=1S/C11H16BNO2/c14-12(15)11-5-3-10(4-6-11)9-13-7-1-2-8-13/h3-6,14-15H,1-2,7-9H2 InChIKey: VXHLRYOCYRFLMS-UHFFFAOYSA-N
CBID:810346 http://www.chembase.cn/molecule-810346.html