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SMILES: C1OCCC(C1)(C(=O)O)Cc1c(cccc1)Br Canonical SMILES: OC(=O)C1(CCOCC1)Cc1ccccc1Br InChI: InChI=1S/C13H15BrO3/c14-11-4-2-1-3-10(11)9-13(12(15)16)5-7-17-8-6-13/h1-4H,5-9H2,(H,15,16) InChIKey: KNUKYJSOCAESOM-UHFFFAOYSA-N
CBID:71569 http://www.chembase.cn/molecule-71569.html