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SMILES: c12cc(/C(=N/O)/C)ccc1OCCO2 Canonical SMILES: O/N=C(/c1ccc2c(c1)OCCO2)\C InChI: InChI=1S/C10H11NO3/c1-7(11-12)8-2-3-9-10(6-8)14-5-4-13-9/h2-3,6,12H,4-5H2,1H3/b11-7+ InChIKey: OVZBNCGFDLVCLL-YRNVUSSQSA-N
CBID:231882 http://www.chembase.cn/molecule-231882.html