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SMILES: C1N(CCc2c(cccc12)Br)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCc2c(C1)cccc2Br)OC(C)(C)C InChI: InChI=1S/C14H18BrNO2/c1-14(2,3)18-13(17)16-8-7-11-10(9-16)5-4-6-12(11)15/h4-6H,7-9H2,1-3H3 InChIKey: YSAAGRAKROVFRY-UHFFFAOYSA-N
CBID:68365 http://www.chembase.cn/molecule-68365.html