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SMILES: c12cc(NC(=O)/C=N/O)ccc1OCCO2 Canonical SMILES: O/N=C/C(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C10H10N2O4/c13-10(6-11-14)12-7-1-2-8-9(5-7)16-4-3-15-8/h1-2,5-6,14H,3-4H2,(H,12,13)/b11-6+ InChIKey: RYGNABOONRGSDG-IZZDOVSWSA-N
CBID:231902 http://www.chembase.cn/molecule-231902.html