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SMILES: C1(C(=O)O)(Cc2cc(c3ccc(cc3)F)ccc2)CCOCC1 Canonical SMILES: Fc1ccc(cc1)c1cccc(c1)CC1(CCOCC1)C(=O)O InChI: InChI=1S/C19H19FO3/c20-17-6-4-15(5-7-17)16-3-1-2-14(12-16)13-19(18(21)22)8-10-23-11-9-19/h1-7,12H,8-11,13H2,(H,21,22) InChIKey: PDSAGBAVSLUCDV-UHFFFAOYSA-N
CBID:62202 http://www.chembase.cn/molecule-62202.html