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SMILES: C(O)C1(CC1)c1ccc(cc1)F Canonical SMILES: OCC1(CC1)c1ccc(cc1)F InChI: InChI=1S/C10H11FO/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4,12H,5-7H2 InChIKey: QEEQBDJFEHBFFW-UHFFFAOYSA-N
CBID:806837 http://www.chembase.cn/molecule-806837.html