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SMILES: c1(c(cc(nc1)CO)O)OCc1ccccc1 Canonical SMILES: OCc1ncc(c(c1)O)OCc1ccccc1 InChI: InChI=1S/C13H13NO3/c15-8-11-6-12(16)13(7-14-11)17-9-10-4-2-1-3-5-10/h1-7,15H,8-9H2,(H,14,16) InChIKey: IWJLZADTSIIYBX-UHFFFAOYSA-N
CBID:45098 http://www.chembase.cn/molecule-45098.html