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SMILES: CCOC(=O)Cc1cc(Br)cnc1 Canonical SMILES: CCOC(=O)Cc1cncc(c1)Br InChI: InChI=1S/C9H10BrNO2/c1-2-13-9(12)4-7-3-8(10)6-11-5-7/h3,5-6H,2,4H2,1H3 InChIKey: NKTQZLOIRUPOCR-UHFFFAOYSA-N
CBID:292891 http://www.chembase.cn/molecule-292891.html