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SMILES: c1(c(c(cc(c1)c1ccccc1)Br)O)C(=O)OC Canonical SMILES: COC(=O)c1cc(cc(c1O)Br)c1ccccc1 InChI: InChI=1S/C14H11BrO3/c1-18-14(17)11-7-10(8-12(15)13(11)16)9-5-3-2-4-6-9/h2-8,16H,1H3 InChIKey: NVEYPUXDUGVYHA-UHFFFAOYSA-N
CBID:113010 http://www.chembase.cn/molecule-113010.html