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SMILES: c1(c(C(=O)O)cccn1)Oc1c(c(OC)ccc1)OC Canonical SMILES: COc1c(cccc1OC)Oc1ncccc1C(=O)O InChI: InChI=1S/C14H13NO5/c1-18-10-6-3-7-11(12(10)19-2)20-13-9(14(16)17)5-4-8-15-13/h3-8H,1-2H3,(H,16,17) InChIKey: NNJPKEDZLAKOKB-UHFFFAOYSA-N
CBID:56265 http://www.chembase.cn/molecule-56265.html