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SMILES: N(=C(\c1cc(c(cc1)OC)OC)/C)/O Canonical SMILES: O/N=C(/c1ccc(c(c1)OC)OC)\C InChI: InChI=1S/C10H13NO3/c1-7(11-12)8-4-5-9(13-2)10(6-8)14-3/h4-6,12H,1-3H3 InChIKey: ILXJZPXGWURHNZ-UHFFFAOYSA-N
CBID:82792 http://www.chembase.cn/molecule-82792.html