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SMILES: O=C(c1ccc(c(c1O)CCC)OCCCBr)C Canonical SMILES: CCCc1c(OCCCBr)ccc(c1O)C(=O)C InChI: InChI=1S/C14H19BrO3/c1-3-5-12-13(18-9-4-8-15)7-6-11(10(2)16)14(12)17/h6-7,17H,3-5,8-9H2,1-2H3 InChIKey: DRGBHKZRLWJAOU-UHFFFAOYSA-N
CBID:79569 http://www.chembase.cn/molecule-79569.html