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SMILES: N(C(=O)CCBr)Cc1c(cccc1Cl)F Canonical SMILES: BrCCC(=O)NCc1c(F)cccc1Cl InChI: InChI=1S/C10H10BrClFNO/c11-5-4-10(15)14-6-7-8(12)2-1-3-9(7)13/h1-3H,4-6H2,(H,14,15) InChIKey: CECSZDMMPUQGCH-UHFFFAOYSA-N
CBID:95592 http://www.chembase.cn/molecule-95592.html