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SMILES: C(=O)(c1c(Br)cccc1)Nc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccccc1Br InChI: InChI=1S/C13H10BrNO2/c14-12-4-2-1-3-11(12)13(17)15-9-5-7-10(16)8-6-9/h1-8,16H,(H,15,17) InChIKey: ORCHLSBZTUMRNY-UHFFFAOYSA-N
CBID:251169 http://www.chembase.cn/molecule-251169.html