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SMILES: c1(ncc(c(c1)O)OCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1ncc(c(c1)O)OCc1ccccc1 InChI: InChI=1S/C13H11NO4/c15-11-6-10(13(16)17)14-7-12(11)18-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: TUJMNQZMSQDVAR-UHFFFAOYSA-N
CBID:117446 http://www.chembase.cn/molecule-117446.html