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SMILES: C(=O)(C(Oc1cc(Br)ccc1)C)N Canonical SMILES: NC(=O)C(Oc1cccc(c1)Br)C InChI: InChI=1S/C9H10BrNO2/c1-6(9(11)12)13-8-4-2-3-7(10)5-8/h2-6H,1H3,(H2,11,12) InChIKey: VKSQANBMBJUCNQ-UHFFFAOYSA-N
CBID:28252 http://www.chembase.cn/molecule-28252.html