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SMILES: N1c2cc(/C(=N/O)/C)ccc2OCC1=O Canonical SMILES: O/N=C(/c1ccc2c(c1)NC(=O)CO2)\C InChI: InChI=1S/C10H10N2O3/c1-6(12-14)7-2-3-9-8(4-7)11-10(13)5-15-9/h2-4,14H,5H2,1H3,(H,11,13)/b12-6+ InChIKey: JPFVCHWGLZNTHF-WUXMJOGZSA-N
CBID:255734 http://www.chembase.cn/molecule-255734.html