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SMILES: C(=O)(N(CCOc1c(F)cccc1)C)CCl Canonical SMILES: ClCC(=O)N(CCOc1ccccc1F)C InChI: InChI=1S/C11H13ClFNO2/c1-14(11(15)8-12)6-7-16-10-5-3-2-4-9(10)13/h2-5H,6-8H2,1H3 InChIKey: QIAXOTYGNHIHIG-UHFFFAOYSA-N
CBID:260552 http://www.chembase.cn/molecule-260552.html