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SMILES: c12c(noc1CCN(C2)CC(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)CN1CCc2c(C1)c(no2)c1ccc2c(c1)OCO2 InChI: InChI=1S/C15H14N2O5/c18-14(19)7-17-4-3-11-10(6-17)15(16-22-11)9-1-2-12-13(5-9)21-8-20-12/h1-2,5H,3-4,6-8H2,(H,18,19) InChIKey: NWYOZYZDMGWKOL-UHFFFAOYSA-N
CBID:323959 http://www.chembase.cn/molecule-323959.html