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SMILES: c1(C(C(=O)OC)N)c(Br)cccc1 Canonical SMILES: COC(=O)C(c1ccccc1Br)N InChI: InChI=1S/C9H10BrNO2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,11H2,1H3 InChIKey: ZZHFDTYLNHXWLM-UHFFFAOYSA-N
CBID:116814 http://www.chembase.cn/molecule-116814.html