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SMILES: B(O)(O)c1ccc(cc1)C1N(CCCC1)CC=C Canonical SMILES: C=CCN1CCCCC1c1ccc(cc1)B(O)O InChI: InChI=1S/C14H20BNO2/c1-2-10-16-11-4-3-5-14(16)12-6-8-13(9-7-12)15(17)18/h2,6-9,14,17-18H,1,3-5,10-11H2 InChIKey: AIZDRAXJTQCPAV-UHFFFAOYSA-N
CBID:812027 http://www.chembase.cn/molecule-812027.html