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SMILES: c1(c2c(nc(o2)C)cc(c1)OC)C(=O)OC Canonical SMILES: COc1cc2nc(oc2c(c1)C(=O)OC)C InChI: InChI=1S/C11H11NO4/c1-6-12-9-5-7(14-2)4-8(10(9)16-6)11(13)15-3/h4-5H,1-3H3 InChIKey: SXNVRFXHFVPWQM-UHFFFAOYSA-N
CBID:51362 http://www.chembase.cn/molecule-51362.html