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SMILES: [n+]1(c(c([n+](c2ccccc12)[O-])C)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1c(C)[n+]([O-])c2c([n+]1[O-])cccc2 InChI: InChI=1S/C11H10N2O4/c1-7-10(11(14)17-2)13(16)9-6-4-3-5-8(9)12(7)15/h3-6H,1-2H3 InChIKey: SSXXUNNLZOOPGP-UHFFFAOYSA-N
CBID:82885 http://www.chembase.cn/molecule-82885.html