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SMILES: C1(C(=O)O)(c2cc(F)ccc2)CCCC1 Canonical SMILES: Fc1cccc(c1)C1(CCCC1)C(=O)O InChI: InChI=1S/C12H13FO2/c13-10-5-3-4-9(8-10)12(11(14)15)6-1-2-7-12/h3-5,8H,1-2,6-7H2,(H,14,15) InChIKey: RLAKVCCLVVITLS-UHFFFAOYSA-N
CBID:251325 http://www.chembase.cn/molecule-251325.html