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SMILES: c12c(nc(cc1C(=O)O)c1occc1)onc2C(C)C Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)C(C)C)c1ccco1 InChI: InChI=1S/C14H12N2O4/c1-7(2)12-11-8(14(17)18)6-9(10-4-3-5-19-10)15-13(11)20-16-12/h3-7H,1-2H3,(H,17,18) InChIKey: PTTRIYWWTUUNKL-UHFFFAOYSA-N
CBID:263728 http://www.chembase.cn/molecule-263728.html