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SMILES: c1cc(ccc1NCC(=O)OC)NCC(=O)OC Canonical SMILES: COC(=O)CNc1ccc(cc1)NCC(=O)OC InChI: InChI=1S/C12H16N2O4/c1-17-11(15)7-13-9-3-5-10(6-4-9)14-8-12(16)18-2/h3-6,13-14H,7-8H2,1-2H3 InChIKey: RJHLVDGCAHCXSD-UHFFFAOYSA-N
CBID:176465 http://www.chembase.cn/molecule-176465.html