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SMILES: C(=O)(O)CCCc1cc(Br)ccc1 Canonical SMILES: OC(=O)CCCc1cccc(c1)Br InChI: InChI=1S/C10H11BrO2/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h1,3,5,7H,2,4,6H2,(H,12,13) InChIKey: MJSLVHKDBWJPCL-UHFFFAOYSA-N
CBID:236300 http://www.chembase.cn/molecule-236300.html