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SMILES: c1(C(=O)OC)c(NCc2occc2)cccc1 Canonical SMILES: COC(=O)c1ccccc1NCc1ccco1 InChI: InChI=1S/C13H13NO3/c1-16-13(15)11-6-2-3-7-12(11)14-9-10-5-4-8-17-10/h2-8,14H,9H2,1H3 InChIKey: FDXBUBMKUSUBEE-UHFFFAOYSA-N
CBID:242532 http://www.chembase.cn/molecule-242532.html