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SMILES: N(C(=O)OC(C)(C)C)C(CCBr)c1cc(ccc1)F Canonical SMILES: BrCCC(c1cccc(c1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H19BrFNO2/c1-14(2,3)19-13(18)17-12(7-8-15)10-5-4-6-11(16)9-10/h4-6,9,12H,7-8H2,1-3H3,(H,17,18) InChIKey: CYBHDUKESZKWLC-UHFFFAOYSA-N
CBID:811787 http://www.chembase.cn/molecule-811787.html