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SMILES: C1(C(=O)O)(c2cc(F)ccc2)CCOCC1 Canonical SMILES: Fc1cccc(c1)C1(CCOCC1)C(=O)O InChI: InChI=1S/C12H13FO3/c13-10-3-1-2-9(8-10)12(11(14)15)4-6-16-7-5-12/h1-3,8H,4-7H2,(H,14,15) InChIKey: YRTZKIQGOZNELV-UHFFFAOYSA-N
CBID:31649 http://www.chembase.cn/molecule-31649.html