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SMILES: c1(c(ccc(c1)CCC(=O)O)Br)C Canonical SMILES: OC(=O)CCc1ccc(c(c1)C)Br InChI: InChI=1S/C10H11BrO2/c1-7-6-8(2-4-9(7)11)3-5-10(12)13/h2,4,6H,3,5H2,1H3,(H,12,13) InChIKey: ZUKLUVVKWMUNQR-UHFFFAOYSA-N
CBID:235637 http://www.chembase.cn/molecule-235637.html