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SMILES: c1(c(noc1N)c1cc(c(cc1)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)onc1c1ccc(c(c1)OC)OC InChI: InChI=1S/C14H16N2O5/c1-4-20-14(17)11-12(16-21-13(11)15)8-5-6-9(18-2)10(7-8)19-3/h5-7H,4,15H2,1-3H3 InChIKey: ZLOCURQSXNLTJH-UHFFFAOYSA-N
CBID:35836 http://www.chembase.cn/molecule-35836.html