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SMILES: c1(c(cc(cc1)C=O)OC)OCc1c(noc1C)C Canonical SMILES: O=Cc1ccc(c(c1)OC)OCc1c(C)noc1C InChI: InChI=1S/C14H15NO4/c1-9-12(10(2)19-15-9)8-18-13-5-4-11(7-16)6-14(13)17-3/h4-7H,8H2,1-3H3 InChIKey: KRSBKCIZARFCOA-UHFFFAOYSA-N
CBID:17510 http://www.chembase.cn/molecule-17510.html