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SMILES: O=C(c1c(ccc(c1)Br)NC(=O)C)O Canonical SMILES: CC(=O)Nc1ccc(cc1C(=O)O)Br InChI: InChI=1S/C9H8BrNO3/c1-5(12)11-8-3-2-6(10)4-7(8)9(13)14/h2-4H,1H3,(H,11,12)(H,13,14) InChIKey: QVABAFHRLMDDLM-UHFFFAOYSA-N
CBID:91113 http://www.chembase.cn/molecule-91113.html