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SMILES: O(C(=O)c1c(cccn1)Br)CC Canonical SMILES: CCOC(=O)c1ncccc1Br InChI: InChI=1S/C8H8BrNO2/c1-2-12-8(11)7-6(9)4-3-5-10-7/h3-5H,2H2,1H3 InChIKey: FQVBRIVSBFQMQA-UHFFFAOYSA-N
CBID:813928 http://www.chembase.cn/molecule-813928.html