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SMILES: c1(oc2c(c1)c(cnc2C)CO)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)c1cc2c(o1)c(C)ncc2CO InChI: InChI=1S/C17H15NO4/c1-10-17-14(12(9-19)8-18-10)7-15(22-17)16(20)11-3-5-13(21-2)6-4-11/h3-8,19H,9H2,1-2H3 InChIKey: MGSLSJSIHUOOOS-UHFFFAOYSA-N
CBID:227656 http://www.chembase.cn/molecule-227656.html