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SMILES: B(c1cc(cc(c1)C(=O)NCCC)F)(O)O Canonical SMILES: CCCNC(=O)c1cc(F)cc(c1)B(O)O InChI: InChI=1S/C10H13BFNO3/c1-2-3-13-10(14)7-4-8(11(15)16)6-9(12)5-7/h4-6,15-16H,2-3H2,1H3,(H,13,14) InChIKey: OCNHZZPUTQZYID-UHFFFAOYSA-N
CBID:97967 http://www.chembase.cn/molecule-97967.html