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SMILES: c1c(ccc(c1)CCCCCC(=O)O)O Canonical SMILES: OC(=O)CCCCCc1ccc(cc1)O InChI: InChI=1S/C12H16O3/c13-11-8-6-10(7-9-11)4-2-1-3-5-12(14)15/h6-9,13H,1-5H2,(H,14,15) InChIKey: DQTMUMLMQOJHCI-UHFFFAOYSA-N
CBID:171071 http://www.chembase.cn/molecule-171071.html