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SMILES: n1(c2c(cc1)c(OC)ccc2)CC(=O)NCC(=O)O Canonical SMILES: COc1cccc2c1ccn2CC(=O)NCC(=O)O InChI: InChI=1S/C13H14N2O4/c1-19-11-4-2-3-10-9(11)5-6-15(10)8-12(16)14-7-13(17)18/h2-6H,7-8H2,1H3,(H,14,16)(H,17,18) InChIKey: DXFMJZANIFYDNV-UHFFFAOYSA-N
CBID:223444 http://www.chembase.cn/molecule-223444.html