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SMILES: B(c1cc(cc(c1)F)C(=O)N(CCC)CCC)(O)O Canonical SMILES: CCCN(C(=O)c1cc(F)cc(c1)B(O)O)CCC InChI: InChI=1S/C13H19BFNO3/c1-3-5-16(6-4-2)13(17)10-7-11(14(18)19)9-12(15)8-10/h7-9,18-19H,3-6H2,1-2H3 InChIKey: ADUMGFJCAVYOSR-UHFFFAOYSA-N
CBID:298499 http://www.chembase.cn/molecule-298499.html