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SMILES: B(c1ccc(cc1F)C(=O)NC(C1CCCCC1)C1CCCCC1)(O)O Canonical SMILES: O=C(c1ccc(c(c1)F)B(O)O)NC(C1CCCCC1)C1CCCCC1 InChI: InChI=1S/C20H29BFNO3/c22-18-13-16(11-12-17(18)21(25)26)20(24)23-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h11-15,19,25-26H,1-10H2,(H,23,24) InChIKey: XFDZWRFUXBAOBR-UHFFFAOYSA-N
CBID:299043 http://www.chembase.cn/molecule-299043.html