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SMILES: c1(C(=O)O)c(cc(cc1)OCc1ccccc1)N Canonical SMILES: OC(=O)c1ccc(cc1N)OCc1ccccc1 InChI: InChI=1S/C14H13NO3/c15-13-8-11(6-7-12(13)14(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9,15H2,(H,16,17) InChIKey: UMYFFDOJVAUACL-UHFFFAOYSA-N
CBID:802382 http://www.chembase.cn/molecule-802382.html