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SMILES: B(c1ccc(c(c1)C(=O)NCC(C)C)F)(O)O Canonical SMILES: OB(c1ccc(c(c1)C(=O)NCC(C)C)F)O InChI: InChI=1S/C11H15BFNO3/c1-7(2)6-14-11(15)9-5-8(12(16)17)3-4-10(9)13/h3-5,7,16-17H,6H2,1-2H3,(H,14,15) InChIKey: VEMUZEFNPKXHHF-UHFFFAOYSA-N
CBID:298540 http://www.chembase.cn/molecule-298540.html