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SMILES: c1(c(B(O)O)cccc1)CN1CCCCC1 Canonical SMILES: OB(c1ccccc1CN1CCCCC1)O InChI: InChI=1S/C12H18BNO2/c15-13(16)12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h2-3,6-7,15-16H,1,4-5,8-10H2 InChIKey: XLKFVMDAESHIHV-UHFFFAOYSA-N
CBID:59472 http://www.chembase.cn/molecule-59472.html