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SMILES: C(=O)(c1cc(F)ccc1)C(CC(=O)O)C Canonical SMILES: OC(=O)CC(C(=O)c1cccc(c1)F)C InChI: InChI=1S/C11H11FO3/c1-7(5-10(13)14)11(15)8-3-2-4-9(12)6-8/h2-4,6-7H,5H2,1H3,(H,13,14) InChIKey: CNNODSOXSKAMFH-UHFFFAOYSA-N
CBID:285384 http://www.chembase.cn/molecule-285384.html