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SMILES: C(=O)(O)CCCc1c(Br)cccc1 Canonical SMILES: OC(=O)CCCc1ccccc1Br InChI: InChI=1S/C10H11BrO2/c11-9-6-2-1-4-8(9)5-3-7-10(12)13/h1-2,4,6H,3,5,7H2,(H,12,13) InChIKey: GUSZDDKXBDHOLW-UHFFFAOYSA-N
CBID:240239 http://www.chembase.cn/molecule-240239.html