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SMILES: C1(=O)c2c(C(C1)C)c(Br)ccc2 Canonical SMILES: CC1CC(=O)c2c1c(Br)ccc2 InChI: InChI=1S/C10H9BrO/c1-6-5-9(12)7-3-2-4-8(11)10(6)7/h2-4,6H,5H2,1H3 InChIKey: KRXGZWSZRJEHMX-UHFFFAOYSA-N
CBID:263740 http://www.chembase.cn/molecule-263740.html