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SMILES: C(=O)(Cc1cc(F)ccc1)CCOC Canonical SMILES: COCCC(=O)Cc1cccc(c1)F InChI: InChI=1S/C11H13FO2/c1-14-6-5-11(13)8-9-3-2-4-10(12)7-9/h2-4,7H,5-6,8H2,1H3 InChIKey: HXUOMIWYIWRVPC-UHFFFAOYSA-N
CBID:270577 http://www.chembase.cn/molecule-270577.html