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SMILES: C(=O)(N(CCCOc1ccc(F)cc1)C)CCl Canonical SMILES: ClCC(=O)N(CCCOc1ccc(cc1)F)C InChI: InChI=1S/C12H15ClFNO2/c1-15(12(16)9-13)7-2-8-17-11-5-3-10(14)4-6-11/h3-6H,2,7-9H2,1H3 InChIKey: STJIZAGLTYLJTA-UHFFFAOYSA-N
CBID:260687 http://www.chembase.cn/molecule-260687.html