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SMILES: c1(C(=O)N)c(OCc2c(ccc(c2)C=O)OC)cccc1 Canonical SMILES: O=Cc1ccc(c(c1)COc1ccccc1C(=O)N)OC InChI: InChI=1S/C16H15NO4/c1-20-14-7-6-11(9-18)8-12(14)10-21-15-5-3-2-4-13(15)16(17)19/h2-9H,10H2,1H3,(H2,17,19) InChIKey: DYJDDSMEJMUONA-UHFFFAOYSA-N
CBID:25852 http://www.chembase.cn/molecule-25852.html