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SMILES: c1(C(=O)O)c(NCC2OCCC2)ccc(c1)N Canonical SMILES: Nc1ccc(c(c1)C(=O)O)NCC1CCCO1 InChI: InChI=1S/C12H16N2O3/c13-8-3-4-11(10(6-8)12(15)16)14-7-9-2-1-5-17-9/h3-4,6,9,14H,1-2,5,7,13H2,(H,15,16) InChIKey: WDIRKHDCKISVHQ-UHFFFAOYSA-N
CBID:312000 http://www.chembase.cn/molecule-312000.html