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SMILES: c12c(nc(cc2C(=O)O)C2CC2)onc1c1occc1 Canonical SMILES: OC(=O)c1cc(nc2c1c(no2)c1ccco1)C1CC1 InChI: InChI=1S/C14H10N2O4/c17-14(18)8-6-9(7-3-4-7)15-13-11(8)12(16-20-13)10-2-1-5-19-10/h1-2,5-7H,3-4H2,(H,17,18) InChIKey: QCMKSHVORUCXKQ-UHFFFAOYSA-N
CBID:258235 http://www.chembase.cn/molecule-258235.html