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SMILES: C(=COCC(c1ccc(cc1)Br)N)(F)F Canonical SMILES: NC(c1ccc(cc1)Br)COC=C(F)F InChI: InChI=1S/C10H10BrF2NO/c11-8-3-1-7(2-4-8)9(14)5-15-6-10(12)13/h1-4,6,9H,5,14H2 InChIKey: MSQCJCAEALZOTR-UHFFFAOYSA-N
CBID:277229 http://www.chembase.cn/molecule-277229.html