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SMILES: c1(C(=O)OCCOc2ccccc2)c(N)cccc1 Canonical SMILES: O=C(c1ccccc1N)OCCOc1ccccc1 InChI: InChI=1S/C15H15NO3/c16-14-9-5-4-8-13(14)15(17)19-11-10-18-12-6-2-1-3-7-12/h1-9H,10-11,16H2 InChIKey: RLXXBBHXOBWALJ-UHFFFAOYSA-N
CBID:121908 http://www.chembase.cn/molecule-121908.html