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SMILES: c1(C(=O)O)c(OC2CCCCC2)cccc1 Canonical SMILES: OC(=O)c1ccccc1OC1CCCCC1 InChI: InChI=1S/C13H16O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h4-5,8-10H,1-3,6-7H2,(H,14,15) InChIKey: WKZMKIVYWDNOJL-UHFFFAOYSA-N
CBID:279037 http://www.chembase.cn/molecule-279037.html