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SMILES: n1(c(c(cc1C)C(=O)CCl)C)c1c(Br)cccc1 Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccccc1Br)C InChI: InChI=1S/C14H13BrClNO/c1-9-7-11(14(18)8-16)10(2)17(9)13-6-4-3-5-12(13)15/h3-7H,8H2,1-2H3 InChIKey: LPKZAACCDBIYMY-UHFFFAOYSA-N
CBID:279701 http://www.chembase.cn/molecule-279701.html