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SMILES: C(=O)(C(Cc1cc(Br)ccc1)CC1OCCC1)O Canonical SMILES: OC(=O)C(Cc1cccc(c1)Br)CC1CCCO1 InChI: InChI=1S/C14H17BrO3/c15-12-4-1-3-10(8-12)7-11(14(16)17)9-13-5-2-6-18-13/h1,3-4,8,11,13H,2,5-7,9H2,(H,16,17) InChIKey: DUQYFSVNHKBHEG-UHFFFAOYSA-N
CBID:238239 http://www.chembase.cn/molecule-238239.html