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SMILES: O=C(NCCc1c(cccc1Cl)F)CCCCCCl Canonical SMILES: ClCCCCCC(=O)NCCc1c(F)cccc1Cl InChI: InChI=1S/C14H18Cl2FNO/c15-9-3-1-2-7-14(19)18-10-8-11-12(16)5-4-6-13(11)17/h4-6H,1-3,7-10H2,(H,18,19) InChIKey: GLOCGAHHQWNFMO-UHFFFAOYSA-N
CBID:95639 http://www.chembase.cn/molecule-95639.html