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SMILES: B(O)(O)c1ccc(cc1)CN1CCCCC1 Canonical SMILES: OB(c1ccc(cc1)CN1CCCCC1)O InChI: InChI=1S/C12H18BNO2/c15-13(16)12-6-4-11(5-7-12)10-14-8-2-1-3-9-14/h4-7,15-16H,1-3,8-10H2 InChIKey: JCTKDFLQUWSRMC-UHFFFAOYSA-N
CBID:810345 http://www.chembase.cn/molecule-810345.html