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SMILES: C(=O)(O/N=C(/N)\C)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)C(=O)O/N=C(/N)\C InChI: InChI=1S/C11H12N2O4/c1-7(12)13-17-11(15)9-5-3-8(4-6-9)10(14)16-2/h3-6H,1-2H3,(H2,12,13) InChIKey: CGIDGCBDNSSSCL-UHFFFAOYSA-N
CBID:259586 http://www.chembase.cn/molecule-259586.html