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SMILES: N(C(=O)C(Br)C)c1c(cccc1C)C Canonical SMILES: CC(C(=O)Nc1c(C)cccc1C)Br InChI: InChI=1S/C11H14BrNO/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12/h4-6,9H,1-3H3,(H,13,14) InChIKey: SIWFSHGMQMQXJE-UHFFFAOYSA-N
CBID:34758 http://www.chembase.cn/molecule-34758.html