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SMILES: C(CC)N(C(=O)c1cc(ccc1F)B(O)O)CCC Canonical SMILES: CCCN(C(=O)c1cc(ccc1F)B(O)O)CCC InChI: InChI=1S/C13H19BFNO3/c1-3-7-16(8-4-2)13(17)11-9-10(14(18)19)5-6-12(11)15/h5-6,9,18-19H,3-4,7-8H2,1-2H3 InChIKey: ZOWSBHXCHLRWLC-UHFFFAOYSA-N
CBID:299011 http://www.chembase.cn/molecule-299011.html