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SMILES: B(c1cc(cc(c1)F)CCN(C)C=O)(O)O Canonical SMILES: O=CN(CCc1cc(F)cc(c1)B(O)O)C InChI: InChI=1S/C10H13BFNO3/c1-13(7-14)3-2-8-4-9(11(15)16)6-10(12)5-8/h4-7,15-16H,2-3H2,1H3 InChIKey: VMMYAUAZRUFOTA-UHFFFAOYSA-N
CBID:298276 http://www.chembase.cn/molecule-298276.html